Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.

***    ***

RMSD analysis for 2607171838462003706

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		283	0.607		1.328
MODEL 2 MODE=7 DQ=-80		284	0.522		1.062
MODEL 3 MODE=7 DQ=-60		287	0.482		0.797
MODEL 4 MODE=7 DQ=-40		289	0.412		0.531
MODEL 5 MODE=7 DQ=-20		291	0.266		0.266
MODEL 6 MODE=7 DQ=0		291	0.000		0.000
MODEL 7 MODE=7 DQ=20		291	0.266		0.266
MODEL 8 MODE=7 DQ=40		289	0.412		0.531
MODEL 9 MODE=7 DQ=60		287	0.482		0.797
MODEL 10 MODE=7 DQ=80		284	0.522		1.062
MODEL 11 MODE=7 DQ=100		283	0.607		1.328
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.