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elNémo has been relocated.
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***  apo  ***

RMSD analysis for 2610160951151510307

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		378	1.797		2.272
MODEL 2 MODE=10 DQ=-80		386	1.689		1.965
MODEL 3 MODE=10 DQ=-60		387	1.577		1.720
MODEL 4 MODE=10 DQ=-40		386	1.492		1.566
MODEL 5 MODE=10 DQ=-20		386	1.450		1.530
MODEL 6 MODE=10 DQ=0		381	1.418		1.621
MODEL 7 MODE=10 DQ=20		371	1.369		1.819
MODEL 8 MODE=10 DQ=40		365	1.359		2.094
MODEL 9 MODE=10 DQ=60		359	1.367		2.420
MODEL 10 MODE=10 DQ=80		355	1.418		2.780
MODEL 11 MODE=10 DQ=100		350	1.478		3.161
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.