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

RMSD analysis for 2604261322202455018

---  normal mode 12  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=12 DQ=-20		355	1.272		2.491
MODEL 2 MODE=12 DQ=-16		355	1.276		2.413
MODEL 3 MODE=12 DQ=-12		355	1.280		2.349
MODEL 4 MODE=12 DQ=-8		355	1.284		2.301
MODEL 5 MODE=12 DQ=-4		355	1.288		2.270
MODEL 6 MODE=12 DQ=0		355	1.293		2.256
MODEL 7 MODE=12 DQ=4		355	1.298		2.260
MODEL 8 MODE=12 DQ=8		354	1.298		2.281
MODEL 9 MODE=12 DQ=12		354	1.304		2.320
MODEL 10 MODE=12 DQ=16		354	1.309		2.374
MODEL 11 MODE=12 DQ=20		352	1.295		2.444
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.