Figure 2.

2D-RMSD in simulations of CALB. The root mean square deviation of every conformation to all other conformations of a simulation, as a function of time of CALB backbone atoms during a 2 ns simulation in (A) water and (B) cyclohexane, is shown in the 2D-RMSD

Trodler and Pleiss BMC Structural Biology 2008 8:9   doi:10.1186/1472-6807-8-9
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