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elNémo has been relocated.
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***  noP  ***

RMSD analysis for 2604162051082567239

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		796	1.225		1.390
MODEL 2 MODE=9 DQ=-80		799	1.032		1.158
MODEL 3 MODE=9 DQ=-60		799	0.830		0.931
MODEL 4 MODE=9 DQ=-40		802	0.660		0.717
MODEL 5 MODE=9 DQ=-20		805	0.518		0.530
MODEL 6 MODE=9 DQ=0		806	0.407		0.407
MODEL 7 MODE=9 DQ=20		806	0.412		0.412
MODEL 8 MODE=9 DQ=40		806	0.542		0.542
MODEL 9 MODE=9 DQ=60		805	0.722		0.732
MODEL 10 MODE=9 DQ=80		801	0.896		0.948
MODEL 11 MODE=9 DQ=100		798	1.087		1.174
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.