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. 2009 Mar 20;5(3):e1000323. doi: 10.1371/journal.pcbi.1000323

Figure 1. The time evolution of the RMSD values in the apo, ADP and ATP simulations.

Figure 1

Only Cα atoms are taken into account. The model linker between NTD and M-domain, as well as the ATP lid, are not included in the calculation.