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 2608010940541938707

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		498	1.615		8.881
MODEL 2 MODE=10 DQ=-80		501	1.630		8.877
MODEL 3 MODE=10 DQ=-60		498	1.619		8.876
MODEL 4 MODE=10 DQ=-40		497	1.617		8.880
MODEL 5 MODE=10 DQ=-20		497	1.622		8.888
MODEL 6 MODE=10 DQ=0		497	1.632		8.900
MODEL 7 MODE=10 DQ=20		500	1.655		8.917
MODEL 8 MODE=10 DQ=40		498	1.654		8.938
MODEL 9 MODE=10 DQ=60		497	1.657		8.963
MODEL 10 MODE=10 DQ=80		497	1.663		8.992
MODEL 11 MODE=10 DQ=100		494	1.659		9.025
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.