Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.

***  open_cutoff10  ***

RMSD analysis for 2604261322202455018

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-20		332	1.238		2.571
MODEL 2 MODE=10 DQ=-16		335	1.243		2.479
MODEL 3 MODE=10 DQ=-12		339	1.269		2.400
MODEL 4 MODE=10 DQ=-8		347	1.193		2.336
MODEL 5 MODE=10 DQ=-4		353	1.319		2.288
MODEL 6 MODE=10 DQ=0		355	1.293		2.256
MODEL 7 MODE=10 DQ=4		355	1.289		2.242
MODEL 8 MODE=10 DQ=8		354	1.310		2.246
MODEL 9 MODE=10 DQ=12		352	1.328		2.267
MODEL 10 MODE=10 DQ=16		347	1.300		2.306
MODEL 11 MODE=10 DQ=20		344	1.288		2.361
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.