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RMSD analysis for 2604262123532527858

---  normal mode 13  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=13 DQ=-20		356	1.498		1.771
MODEL 2 MODE=13 DQ=0		365	1.200		1.363
MODEL 3 MODE=13 DQ=20		357	1.306		1.649
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.