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

Figure 2. The time evolution of the RMSD values for individual domains of the dimer.

Figure 2

Only Cα atoms are taken into account. From left to right: NTD, M-domain and CTD; from top to bottom, apo, ADP and ATP simulation.