Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.

***  noP  ***

RMSD analysis for 2604162051082567239

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		773	1.005		1.324
MODEL 2 MODE=11 DQ=-80		790	0.935		1.095
MODEL 3 MODE=11 DQ=-60		800	0.804		0.874
MODEL 4 MODE=11 DQ=-40		801	0.620		0.669
MODEL 5 MODE=11 DQ=-20		806	0.498		0.498
MODEL 6 MODE=11 DQ=0		806	0.407		0.407
MODEL 7 MODE=11 DQ=20		806	0.449		0.449
MODEL 8 MODE=11 DQ=40		806	0.596		0.596
MODEL 9 MODE=11 DQ=60		806	0.791		0.791
MODEL 10 MODE=11 DQ=80		800	0.970		1.008
MODEL 11 MODE=11 DQ=100		782	1.065		1.234
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.