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. 2013 Jan 17;9(1):e1002869. doi: 10.1371/journal.pcbi.1002869

Figure 5. RMS fluctuations of the residues around the binding sites of the α-HL –ORO complex and free α-HL.

Figure 5

RMS fluctuations are defined as RMS deviations of the structure at a given time from the average structure found using the MD simulation. Only mobile atoms of the simulation were considered for the RMS fluctuations.