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RMSD analysis for 260710105908346657

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		251	1.193		1.609
MODEL 2 MODE=11 DQ=-80		257	1.036		1.288
MODEL 3 MODE=11 DQ=-60		258	0.794		0.966
MODEL 4 MODE=11 DQ=-40		261	0.577		0.645
MODEL 5 MODE=11 DQ=-20		263	0.325		0.325
MODEL 6 MODE=11 DQ=0		263	0.046		0.046
MODEL 7 MODE=11 DQ=20		263	0.324		0.324
MODEL 8 MODE=11 DQ=40		261	0.576		0.644
MODEL 9 MODE=11 DQ=60		258	0.793		0.965
MODEL 10 MODE=11 DQ=80		257	1.035		1.286
MODEL 11 MODE=11 DQ=100		250	1.177		1.608
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.