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elNémo has been relocated.
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***  open_cutoff8  ***

RMSD analysis for 2604261248232436036

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-20		347	1.268		2.454
MODEL 2 MODE=8 DQ=-16		348	1.266		2.388
MODEL 3 MODE=8 DQ=-12		350	1.273		2.334
MODEL 4 MODE=8 DQ=-8		352	1.284		2.294
MODEL 5 MODE=8 DQ=-4		354	1.290		2.268
MODEL 6 MODE=8 DQ=0		355	1.293		2.256
MODEL 7 MODE=8 DQ=4		353	1.284		2.260
MODEL 8 MODE=8 DQ=8		353	1.296		2.278
MODEL 9 MODE=8 DQ=12		351	1.297		2.311
MODEL 10 MODE=8 DQ=16		348	1.295		2.357
MODEL 11 MODE=8 DQ=20		344	1.262		2.417
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.