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

***  VVWT DHQ  ***

RMSD analysis for 2610090010133421365

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		296	1.348		2.147
MODEL 2 MODE=11 DQ=-80		299	1.212		1.837
MODEL 3 MODE=11 DQ=-60		305	1.095		1.547
MODEL 4 MODE=11 DQ=-40		310	1.004		1.289
MODEL 5 MODE=11 DQ=-20		319	0.995		1.087
MODEL 6 MODE=11 DQ=0		324	0.976		0.976
MODEL 7 MODE=11 DQ=20		322	0.953		0.987
MODEL 8 MODE=11 DQ=40		321	1.044		1.116
MODEL 9 MODE=11 DQ=60		313	1.121		1.330
MODEL 10 MODE=11 DQ=80		309	1.283		1.595
MODEL 11 MODE=11 DQ=100		293	1.346		1.889
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.