Partitioning the Variation in Data

Roger Peng
**
2018/07/23

One of the fundamental questions that we can ask in any data analysis is, “Why do things vary?” Although I think this is fundamental, I’ve found that it’s not explicitly asked as often as I might think. The problem with not asking this question is that it can often lead to a lot of pointless and time-consuming work. Taking a moment to ask yourself, “What do I know that can explain why this feature or variable varies?” can often make you realize that you actually know more than you think you do. Developing an understanding of the sources of variation in the data is a key goal of exploratory data analysis.
When embarking on a data analysis, ideally before you look at the data, it’s useful to partition the variation in the data. This can be roughly broken down into to categories of variation: fixed and random. Within each of those categories, there can be a number of sub-categories of things to investigate.

Fixed variation

Fixed variation in the data is attributable to fixed characteristics in the world. If we were to sample the data again, the variation in the data attributable to fixed characteristics would be exactly the same. A classic example of a fixed characteristic is seasonality in time series data. If you were to look at a multi-year time series of mortality in the United States, you would see that mortality tends to be higher in the winter season and lower in the summer season. In a time series of daily ozone air pollution values, you would see that ozone is highest in the summer and lowest in the winter. For each of these examples, the seasonality is consistent pretty much every year. For ozone, the explanation has to do with the nature of atmospheric chemistry; for mortality the explanation is less clear and more complicated (and likely due to a combination of factors).
Data having fixed variation doesn’t imply that it always has the same values every time you sample the data, but rather the general patterns in the data remain the same. If the data are different in each sample, that is likely due to random variation, which we discuss in the next section.
Understanding which aspects of the variation in your data are fixed is important because often you can collect data on those fixed characteristics and use them directly in any statistical modeling you might do. For example, season is an easy covariate to include because we already know when the seasons begin and end. Using a covariate representing month or quarter will usually do the trick.
Explaining the variation in your data by introducing fixed characteristics in a model can reduce uncertainty and improve efficiency or precision. This may require more work though, in the form of going out and collecting more data or retrieving more variables. But doing this work will ultimately be worth it. Attempting to model variation in the data that is inherently fixed is a waste of time and will likely cost you degrees of freedom in the model.
In my experience looking at biomedical data, I have found that a lot of variation in the data can be explained by a few fixed characteristics: age, sex, location, season, temperature, etc. In fact, often so much can be explained that there is little need for explicit models of the random variation. One difficult aspect of this approach though is that it requires a keen understanding of the context

Random variation

Once we’ve partitioned out all of the variation in the data that can be attributed to fixed characteristics, what’s left is random variation. It is sometimes tempting to look at data and claim that all of the variation is random because then we can model it without collecting data on any more covariates! Developing new and fancy models can be fun and exciting, but let’s face it, we can usually eliminate the need for all that by just collecting a little better data. It’s useful to at least hypothesize about what might be driving that observed variation and collect the extra data that’s needed.
Random variation causes data to look different every time we sample it. While we might be quite sure that ozone is going to be high in the summer (versus the winter), that doesn’t mean that it will always be 90 parts per billion on June 30. It might be 85 ppb one year and 96 ppb another year. Those differences are not easily explainable by fixed phenomena and so it might be reasonable to characterize them as random differences. The key thing to remember about random variation in the data is

Random variation must be independent of the variation attributable to fixed characteristics

It’s sometimes said that random variation is just “whatever is leftover” that we could not capture with fixed features. However, this is an uncritical way of looking at the data because if there are fixed characteristics that get thrown in the random variation bin, then you could be subjecting your data analysis to hidden bias or confounding. There are some ways to check for this in the modeling stage of data analysis, but it’s better do what you can to figure things out beforehand in the discovery and exploration phases.
One application where random variation is commonly modeled is with financial market data, and for good reason. The efficient-market hypothesis states that, essentially, if there were any fixed (predictable) variation in the prices of financial assets, then market participants would immediately seize upon that information to profit through arbitrage opportunities. If you knew for example that Apple’s stock price was always low in the winter and high in the summer, you could just buy in the winter and sell in the summer and make money without risk. But if everyone did that, then eventually that arbitrage opportunity would go away (as well as the fixed seasonal effect). Any variation in the stock price that is leftover is simply random variation, which is why it can be so difficult to “beat the market”.

Is it really random?

When I see students present data analyses, and they use a standard linear model that has an outcome (usually labeled Y), a predictor (X), and random variation or error (e), my first question is always about the error component. Usually, there is a little confusion about why I would ask about that since that part is just “random” and uninteresting. But when I try to lead them into a discussion of why there is random variation in the data, often we discover some additional variables that we’d like to have but don’t have data on.
Usually, there is a very good explanation of why we don’t have those data. My point is not to criticize the student for not having data that they couldn’t get, but to emphasize that those features are potential confounders and are not random. Just because you cannot obtain data about something doesn’t mean you can declare something random by fiat. If data cannot be collected on those features, it might be worth investigating whether a reasonable surrogate can be found. Finding a surrogate may not be ideal, but it can usually give you a sense of whether your model is completely off or not.
One example of using a surrogate involves estimating smoking prevalence in a population. Data about smoking behaviors is available in some surveys in the United States, but comprehensive data across the nation is not. In a recent study about mortality and air pollution by Zeger et al., they used lung cancer as a surrogate. The logic here is that lung cancer is generally caused by smoking, and so although it’s not a perfect indicator of smoking prevalence, it is a rough surrogate for that behavior.

Summary

Partitioning your data into fixed and random components of variation can be a useful exercise even before you look at the data. It may lead you to discover that there are important features for which you do not have data but that you can go out and collect. Making the effort to collect additional data when it is warranted can save a lot of time and effort trying to model variation as if it were random. More importantly, omitting important fixed effects in a statistical model can lead to hidden bias or confounding. When data on omitted variables cannot be collected, trying to find a surrogate for those variables can be a reasonable alternative.

<think>嗯,用户问的是如何使用rdacca.hp包分析四个解释变量组对底栖生物多样性指数的影响,并且需要删除Individual为负的变量后再重新分析。首先,我需要确认自己对rdacca.hp包的理解是否正确。这个包主要用于层次分割分析,可以分解不同变量组对响应变量的解释率,并评估各自的独立贡献和协同效应。 用户提到的四个变量组是采样日期、站位、日本鳗草性状组和环境因子组,响应变量是三个多样性指数:D、H′、J′。步骤是先进行初步分析,删除Individual贡献为负的变量,然后重新分析剩余变量对每个响应变量的影响。这听起来合理,因为负的贡献可能表示该变量在模型中作用不显著或存在冗余,删除后可以提高模型准确性。 接下来,我需要考虑如何具体操作。首先,安装并加载rdacca.hp包,准备好数据,确保变量分组正确。然后,进行初步的层次分割分析,得到各变量组的独立贡献。这时候需要检查Individual部分,找出哪些变量贡献为负,将其剔除。之后,用剩下的变量重新运行分析,针对每个响应变量单独处理。 不过,用户可能对具体步骤不太清楚,比如如何判断负贡献的变量,是否需要在每个变量组内单独删除,还是全局删除?可能需要明确的是,rdacca.hp的输出中,每个解释变量组都有一个Individual贡献值,如果某个组的Individual为负,可能需要删除整个组?或者更可能的是,每个变量组中的单个变量的贡献,但rdacca.hp通常是处理变量组而非单个变量。这点可能需要澄清,可能用户指的是变量组的独立贡献为负,但根据文献,独立贡献不应该为负,可能用户指的是某个变量在组内的贡献?或者是否在分析中某些变量在模型中导致负值? 这里可能存在理解上的偏差。通常,层次分割的结果中,独立贡献(Individual effect)是变量组单独解释的方差,而协同效应是与其他变量共同作用的部分。独立贡献理论上不应为负,但可能由于统计误差或模型过拟合出现微小负值,这时候可以视为零或删除。用户提到的删除Individual为负的解释变量,可能是指变量组中的某些变量,但rdacca.hp处理的是变量组,而不是单个变量。或者用户可能误将变量组的独立贡献为负,需要进一步确认。 假设用户指的是变量组中的某个变量在单独分析时的贡献为负,可能需要先单独分析每个变量对响应变量的贡献,但rdacca.hp通常是处理变量组的层次结构。可能需要用户先进行变量筛选,例如使用前向选择或其他方法去除不显著的变量,或者使用其他包如vegan中的ordiR2step来进行变量选择,然后再用rdacca.hp分析。 另外,用户可能希望引用相关文献,需要推荐使用rdacca.hp包的原始论文,以及可能相关的生态学方法论文,比如层次分割法的提出者,如Borcard等的工作,或者Lai等人的rdacca.hp包论文。 总结步骤应该是: 1. 数据准备和预处理,检查变量结构。 2. 初步运行rdacca.hp,分析四个变量组对每个多样性指数的影响。 3. 检查各变量组的独立贡献,若某个变量组的Individual值为负,则考虑删除该组,或者更可能的是,检查变量组内是否存在多重共线性或冗余变量,进行变量筛选。 4. 删除负贡献的变量后,重新运行分析。 5. 分别对每个响应变量进行分析,得到各组的解释率。 需要提醒用户注意,负的独立贡献可能表示模型问题,可能需要检查数据或方法是否合适。此外,引用方面,应引用rdacca.hp的原始文献,以及层次分割法的相关方法学论文。</think>### 分步解答及建议 #### **1. 分析流程概述** 通过`rdacca.hp`包进行层次分割分析(Hierarchical Partitioning),可评估多组解释变量对响应变量的独立贡献和协同效应。以下是具体步骤: --- #### **2. 数据准备** - **响应变量**:底栖生物多样性指数(D、H′、J′)。 - **解释变量组**:分为4组:采样日期、站位、日本鳗草性状组、环境因子组。 - **数据格式**:确保数据为数值型矩阵或数据框,分类变量需转化为哑变量(如采样日期或站位)。 --- #### **3. 初步层次分割分析** 使用`rdacca.hp()`函数评估四组变量对**每个生物多样性指数**的独立贡献: ```R library(rdacca.hp) # 示例代码(需替换为实际数据) result_D <- rdacca.hp(D ~ ., data = your_data, var.type = list(group1, group2, group3, group4)) result_H <- rdacca.hp(H ~ ., data = your_data, var.type = list(...)) result_J <- rdacca.hp(J ~ ., data = your_data, var.type = list(...)) ``` --- #### **4. 删除Individual为负的变量** - **判断标准**:若某变量组的独立贡献(Individual effect)为负值,表明其对模型的解释能力无意义或冗余,建议删除该组。 - **操作示例**: ```R # 假设环境因子组独立贡献为负 filtered_data <- your_data %>% select(-环境因子组变量名) ``` --- #### **5. 重新分析剩余变量** 对筛选后的变量重新运行层次分割,并**分别分析对D、H′、J′的影响**: ```R filtered_result_D <- rdacca.hp(D ~ ., data = filtered_data, var.type = list(剩余变量组)) # 同理处理H′和J′ ``` --- #### **6. 结果解读** - **独立贡献(Individual)**:反映变量组单独解释响应变量的能力。 - **协同贡献(Joint)**:反映与其他变量组的交互作用。 - **总解释率(Total)**:独立贡献 + 协同贡献。 --- #### **7. 注意事项** - **负贡献的可能原因**:多重共线性、样本量不足、变量噪音等。建议结合VIF检验或前向选择(如`ordiR2step`函数)进行变量筛选。 - **分组合理性**:确保生物学意义明确(如环境因子组可能包含温度、盐度等)。 --- ### **推荐引用文献** 1. **方法学论文**: - Lai, J., et al. (2022). `rdacca.hp`: An R package for generalizing hierarchical and variation partitioning in multiple regression and canonical analysis. *Methods in Ecology and Evolution*, 13(6), 1305-1314. - 本文详细介绍了`rdacca.hp`包的操作及生态学应用场景。 2. **案例参考**: - Borcard, D., et al. (1992). Partialling out the spatial component of ecological variation. *Ecology*, 73(3), 1045-1055. - 经典层次分割法在生态学中的应用实例。 3. **变量筛选方法**: - Blanchet, F.G., et al. (2008). Forward selection of explanatory variables. *Ecology*, 89(9), 2623-2632. - 结合前向选择优化解释变量组合。 --- ### **总结** 通过`rdacca.hp`可有效解析多变量组对生物多样性指数的独立影响,删除负贡献变量能提升模型可靠性。建议结合生态学背景解读结果,并参考上述文献优化分析流程。
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