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RMSD analysis for 2607150732291466857

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		712	1.166		4.211
MODEL 2 MODE=11 DQ=-80		713	1.148		4.210
MODEL 3 MODE=11 DQ=-60		719	1.156		4.216
MODEL 4 MODE=11 DQ=-40		722	1.150		4.230
MODEL 5 MODE=11 DQ=-20		723	1.136		4.251
MODEL 6 MODE=11 DQ=0		727	1.142		4.280
MODEL 7 MODE=11 DQ=20		727	1.136		4.316
MODEL 8 MODE=11 DQ=40		726	1.137		4.359
MODEL 9 MODE=11 DQ=60		730	1.170		4.408
MODEL 10 MODE=11 DQ=80		729	1.181		4.465
MODEL 11 MODE=11 DQ=100		723	1.183		4.527
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.