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elNémo has been relocated.
**Some cleaning from time to time**
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***  open_cutoff8  ***

RMSD analysis for 2604281541072908788

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-20		343	1.267		2.465
MODEL 2 MODE=10 DQ=-16		343	1.263		2.396
MODEL 3 MODE=10 DQ=-12		345	1.270		2.340
MODEL 4 MODE=10 DQ=-8		346	1.270		2.298
MODEL 5 MODE=10 DQ=-4		351	1.169		2.270
MODEL 6 MODE=10 DQ=0		355	1.293		2.256
MODEL 7 MODE=10 DQ=4		355	1.286		2.258
MODEL 8 MODE=10 DQ=8		356	1.280		2.275
MODEL 9 MODE=10 DQ=12		357	1.278		2.307
MODEL 10 MODE=10 DQ=16		357	1.277		2.353
MODEL 11 MODE=10 DQ=20		357	1.279		2.412
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.