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elNémo has been relocated.
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RMSD analysis for 260812234030702023

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		17	2.154		9.883
MODEL 2 MODE=7 DQ=-80		17	2.132		9.978
MODEL 3 MODE=7 DQ=-60		17	2.176		10.086
MODEL 4 MODE=7 DQ=-40		20	1.943		10.207
MODEL 5 MODE=7 DQ=-20		20	1.956		10.341
MODEL 6 MODE=7 DQ=0		22	2.098		10.486
MODEL 7 MODE=7 DQ=20		22	2.108		10.642
MODEL 8 MODE=7 DQ=40		21	2.109		10.810
MODEL 9 MODE=7 DQ=60		19	2.075		10.987
MODEL 10 MODE=7 DQ=80		19	2.149		11.175
MODEL 11 MODE=7 DQ=100		12	1.929		11.372
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.