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RMSD analysis for 260713071901885274

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		726	1.081		1.598
MODEL 2 MODE=8 DQ=-80		721	1.055		1.610
MODEL 3 MODE=8 DQ=-60		720	1.054		1.641
MODEL 4 MODE=8 DQ=-40		716	1.037		1.691
MODEL 5 MODE=8 DQ=-20		715	1.036		1.758
MODEL 6 MODE=8 DQ=0		714	1.035		1.840
MODEL 7 MODE=8 DQ=20		711	1.023		1.935
MODEL 8 MODE=8 DQ=40		709	1.018		2.041
MODEL 9 MODE=8 DQ=60		706	1.009		2.157
MODEL 10 MODE=8 DQ=80		704	1.006		2.281
MODEL 11 MODE=8 DQ=100		704	1.013		2.412
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.