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RMSD analysis for 2610090002023416476

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		264	1.548		2.220
MODEL 2 MODE=10 DQ=-80		298	1.587		1.889
MODEL 3 MODE=10 DQ=-60		308	1.399		1.584
MODEL 4 MODE=10 DQ=-40		318	1.239		1.322
MODEL 5 MODE=10 DQ=-20		320	1.075		1.134
MODEL 6 MODE=10 DQ=0		320	1.006		1.059
MODEL 7 MODE=10 DQ=20		322	1.097		1.121
MODEL 8 MODE=10 DQ=40		321	1.262		1.300
MODEL 9 MODE=10 DQ=60		307	1.367		1.556
MODEL 10 MODE=10 DQ=80		293	1.484		1.858
MODEL 11 MODE=10 DQ=100		284	1.662		2.187
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.