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elNémo has been relocated.
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RMSD analysis for 260812234030702023

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		20	2.039		9.909
MODEL 2 MODE=10 DQ=-80		20	2.026		10.006
MODEL 3 MODE=10 DQ=-60		21	2.056		10.112
MODEL 4 MODE=10 DQ=-40		22	2.039		10.227
MODEL 5 MODE=10 DQ=-20		22	2.016		10.352
MODEL 6 MODE=10 DQ=0		22	2.098		10.486
MODEL 7 MODE=10 DQ=20		21	2.113		10.628
MODEL 8 MODE=10 DQ=40		20	2.147		10.779
MODEL 9 MODE=10 DQ=60		17	2.047		10.937
MODEL 10 MODE=10 DQ=80		15	2.157		11.103
MODEL 11 MODE=10 DQ=100		14	2.121		11.276
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.