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RMSD analysis for 2607021803572099297

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		506	1.543		2.310
MODEL 2 MODE=10 DQ=-80		520	1.469		2.170
MODEL 3 MODE=10 DQ=-60		533	1.392		2.042
MODEL 4 MODE=10 DQ=-40		536	1.275		1.930
MODEL 5 MODE=10 DQ=-20		541	1.187		1.836
MODEL 6 MODE=10 DQ=0		543	1.105		1.762
MODEL 7 MODE=10 DQ=20		545	1.055		1.712
MODEL 8 MODE=10 DQ=40		546	1.030		1.687
MODEL 9 MODE=10 DQ=60		547	1.043		1.689
MODEL 10 MODE=10 DQ=80		546	1.079		1.717
MODEL 11 MODE=10 DQ=100		545	1.149		1.771
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.