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 2607150732291466857

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		724	1.139		4.956
MODEL 2 MODE=8 DQ=-80		724	1.136		4.816
MODEL 3 MODE=8 DQ=-60		725	1.139		4.678
MODEL 4 MODE=8 DQ=-40		726	1.141		4.542
MODEL 5 MODE=8 DQ=-20		726	1.139		4.409
MODEL 6 MODE=8 DQ=0		727	1.142		4.280
MODEL 7 MODE=8 DQ=20		727	1.142		4.153
MODEL 8 MODE=8 DQ=40		726	1.138		4.030
MODEL 9 MODE=8 DQ=60		727	1.144		3.911
MODEL 10 MODE=8 DQ=80		727	1.146		3.796
MODEL 11 MODE=8 DQ=100		727	1.149		3.686
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.