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RMSD analysis for 2607232355593928074

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		168	1.045		3.812
MODEL 2 MODE=9 DQ=-80		172	1.034		3.470
MODEL 3 MODE=9 DQ=-60		170	0.933		3.157
MODEL 4 MODE=9 DQ=-40		170	0.855		2.880
MODEL 5 MODE=9 DQ=-20		171	1.305		2.652
MODEL 6 MODE=9 DQ=0		179	1.361		2.486
MODEL 7 MODE=9 DQ=20		182	1.485		2.395
MODEL 8 MODE=9 DQ=40		185	1.522		2.387
MODEL 9 MODE=9 DQ=60		180	1.502		2.463
MODEL 10 MODE=9 DQ=80		177	1.622		2.616
MODEL 11 MODE=9 DQ=100		173	1.275		2.834
GREEN	residues closer than 3 Angstrom to reference
BLUE	RMSD between residues closer than 3 A
RED	RMSD between all residues

If you find results from this site helpful for your research, please cite one of our papers:

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.