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elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.

***  DisA confo change  ***

RMSD analysis for 2606191832013078551

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		340	1.601		1.647
MODEL 2 MODE=9 DQ=-80		345	1.340		1.354
MODEL 3 MODE=9 DQ=-60		345	1.105		1.120
MODEL 4 MODE=9 DQ=-40		345	0.973		0.987
MODEL 5 MODE=9 DQ=-20		346	0.997		0.997
MODEL 6 MODE=9 DQ=0		346	1.145		1.145
MODEL 7 MODE=9 DQ=20		345	1.381		1.389
MODEL 8 MODE=9 DQ=40		330	1.555		1.687
MODEL 9 MODE=9 DQ=60		308	1.669		2.015
MODEL 10 MODE=9 DQ=80		288	1.759		2.361
MODEL 11 MODE=9 DQ=100		250	1.264		2.718
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.