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please let us know.
elNémo has been relocated.
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* 52E27E5DB8E097B9 *

B-factor analysis for ID 2607310640481736437

Overall B-factor prediction

Correlation= -0.417 for 35 C-alpha atoms.

B-factors for all residues

Residue-by-residue B-factor prediction for CA atoms

B-factors are computed based on the first 100 normal modes (B-PREDICT) and are scaled to match the overall B-factors in the submitted model (B-SCALED). A high correlation with the observations is an indicator that the normal modes capture well the overall flexibility features of the model. Comparison of the observed (B-OBS, blue) and the computed (B-SCALED, red) B-factors for all C-alpha atoms is presented below. Differences between B-factors from normal mode analysis and from X-ray crystallographic data may for example indicate regions where the protein flexibility is modified due to external factors such as tight crystall-packing.

ATOM TYP RES RESID B-PREDICT B-SCALED B-OBS	B-SCALED	B-OBS
2 CA LEU 1 0.0900 98.9798 92.4700
10 CA SER 2 0.1098 100.4458 95.6800
16 CA ASP 3 0.0421 95.4250 96.5100
24 CA GLU 4 0.0731 97.7227 96.8100
33 CA ASP 5 0.0409 95.3414 95.9600
41 CA PHE 6 0.0135 93.3118 96.4200
52 CA LYS 7 0.0193 93.7352 97.3400
61 CA ALA 8 0.0573 96.5502 96.5400
66 CA VAL 9 0.0371 95.0587 95.7000
73 CA PHE 10 0.0216 93.9069 96.4900
84 CA GLY 11 0.1474 103.2261 96.3100
88 CA MET 12 0.0290 94.4563 97.5400
96 CA THR 13 0.0408 95.3278 97.4600
103 CA ARG 14 0.0347 94.8804 96.9800
114 CA SER 15 0.0928 99.1831 97.3600
120 CA ALA 16 0.0633 96.9973 98.1600
125 CA PHE 17 0.0270 94.3125 98.0700
136 CA ALA 18 0.0615 96.8637 97.8000
141 CA ASN 19 0.0790 98.1605 98.5500
149 CA LEU 20 0.0315 94.6395 98.3300
157 CA PRO 21 0.0590 96.6821 98.5700
164 CA LEU 22 0.0455 95.6788 97.9400
172 CA TRP 23 0.0544 96.3380 98.2100
186 CA LYS 24 0.0205 93.8270 98.1300
195 CA GLN 25 0.0147 93.3997 97.9100
204 CA GLN 26 0.0212 93.8781 97.2800
213 CA ASN 27 0.0252 94.1766 97.4400
221 CA LEU 28 0.0136 93.3192 97.2200
229 CA LYS 29 0.0146 93.3927 96.4700
238 CA LYS 30 0.0254 94.1879 96.3200
247 CA GLU 31 0.0550 96.3821 95.4100
256 CA LYS 32 0.0400 95.2702 94.2700
265 CA GLY 33 0.1824 105.8210 92.6200
269 CA LEU 34 0.0488 95.9239 89.1800
277 CA PHE 35 0.1118 100.5877 83.9400

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.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

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