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elNémo has been relocated.
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***  open_cutoff10  ***

RMSD analysis for 2604261322202455018

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-20		345	1.278		2.394
MODEL 2 MODE=11 DQ=-16		347	1.282		2.333
MODEL 3 MODE=11 DQ=-12		351	1.291		2.288
MODEL 4 MODE=11 DQ=-8		354	1.292		2.260
MODEL 5 MODE=11 DQ=-4		356	1.293		2.249
MODEL 6 MODE=11 DQ=0		355	1.293		2.256
MODEL 7 MODE=11 DQ=4		351	1.171		2.281
MODEL 8 MODE=11 DQ=8		352	1.301		2.322
MODEL 9 MODE=11 DQ=12		349	1.298		2.380
MODEL 10 MODE=11 DQ=16		346	1.291		2.453
MODEL 11 MODE=11 DQ=20		343	1.279		2.539
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.