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

* *

B-factor analysis for ID 2607310738051748649

Overall B-factor prediction

Correlation= -0.565 for 95 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 PRO 1 3.0927 169.1939 63.7100
9 CA GLU 2 1.2429 121.7762 61.4700
18 CA PHE 3 0.7265 108.5401 65.0600
29 CA LEU 4 0.1884 94.7451 66.8800
37 CA GLY 5 0.2137 95.3953 74.0900
41 CA GLU 6 0.1174 92.9264 75.1000
50 CA GLU 7 0.1401 93.5085 71.8900
59 CA ASP 8 0.0998 92.4750 74.5800
67 CA ILE 9 0.0490 91.1715 74.8700
75 CA PRO 10 0.0557 91.3441 77.4300
82 CA ARG 11 0.0483 91.1549 81.6700
93 CA GLU 12 0.0643 91.5650 89.8900
102 CA PRO 13 0.0393 90.9233 94.6500
109 CA ARG 14 0.0306 90.7016 94.8400
120 CA ARG 15 0.0417 90.9865 96.2800
131 CA ILE 16 0.0255 90.5692 97.0500
139 CA VAL 17 0.0311 90.7144 97.4000
146 CA ILE 18 0.0232 90.5122 97.8100
154 CA HIS 19 0.0357 90.8306 97.5100
164 CA ARG 20 0.0313 90.7184 97.1800
175 CA GLY 21 0.0831 92.0475 96.0100
179 CA SER 22 0.2911 97.3792 93.2700
185 CA THR 23 0.1298 93.2449 88.4800
192 CA GLY 24 0.0581 91.4058 96.1700
196 CA LEU 25 0.0222 90.4858 97.8500
204 CA GLY 26 0.0329 90.7607 97.8200
208 CA PHE 27 0.0254 90.5686 98.3300
219 CA ASN 28 0.0379 90.8877 98.1200
227 CA ILE 29 0.0223 90.4892 98.3700
235 CA VAL 30 0.0340 90.7878 97.7900
242 CA GLY 31 0.0298 90.6798 96.7000
246 CA GLY 32 0.0273 90.6150 93.7900
250 CA GLU 33 0.0743 91.8214 85.1100
259 CA ASP 34 0.1554 93.9009 78.5600
267 CA GLY 35 0.0698 91.7067 81.8600
271 CA GLU 36 0.0487 91.1647 87.9700
280 CA GLY 37 0.0193 90.4115 95.0100
284 CA ILE 38 0.0113 90.2054 97.8400
292 CA PHE 39 0.0175 90.3649 97.7800
303 CA ILE 40 0.0200 90.4281 97.8400
311 CA SER 41 0.0375 90.8784 97.6100
317 CA PHE 42 0.0466 91.1121 97.8500
328 CA ILE 43 0.0384 90.9017 97.4400
336 CA LEU 44 0.0612 91.4842 97.2000
344 CA ALA 45 0.1395 93.4922 96.4900
349 CA GLY 46 0.1410 93.5302 96.4500
353 CA GLY 47 0.0537 91.2942 97.1400
357 CA PRO 48 0.0368 90.8597 97.7400
364 CA ALA 49 0.0282 90.6392 97.0300
369 CA ASP 50 0.0535 91.2884 96.0500
377 CA LEU 51 0.0889 92.1940 95.0500
385 CA SER 52 0.0533 91.2827 94.2500
391 CA GLY 53 0.0796 91.9570 93.0000
395 CA GLU 54 0.0432 91.0239 92.2400
404 CA LEU 55 0.0265 90.5963 94.8700
412 CA ARG 56 0.0326 90.7520 93.8200
423 CA LYS 57 0.0374 90.8751 94.9000
432 CA GLY 58 0.0290 90.6600 94.5800
436 CA ASP 59 0.0194 90.4139 96.0200
444 CA ARG 60 0.0149 90.2981 97.1700
455 CA ILE 61 0.0096 90.1626 98.0400
463 CA ILE 62 0.0136 90.2646 97.5200
471 CA SER 63 0.0163 90.3332 98.0800
477 CA VAL 64 0.0146 90.2899 98.0700
484 CA ASN 65 0.0281 90.6355 95.2800
492 CA SER 66 0.1448 93.6287 90.3200
498 CA VAL 67 0.0366 90.8555 96.5300
505 CA ASP 68 0.0344 90.7995 97.0400
513 CA LEU 69 0.0140 90.2742 97.0400
521 CA ARG 70 0.0241 90.5339 95.0300
532 CA ALA 71 0.0376 90.8805 94.7300
537 CA ALA 72 0.0292 90.6642 96.1500
542 CA SER 73 0.0385 90.9021 96.8400
548 CA HIS 74 0.0319 90.7329 97.1400
558 CA GLU 75 0.0638 91.5517 96.5200
567 CA GLN 76 0.0430 91.0198 96.6400
576 CA ALA 77 0.0209 90.4519 97.6900
581 CA ALA 78 0.0411 90.9709 97.4200
586 CA ALA 79 0.0783 91.9232 97.5400
591 CA ALA 80 0.0329 90.7588 97.7300
596 CA LEU 81 0.0208 90.4491 97.5700
604 CA LYS 82 0.0647 91.5738 96.2100
613 CA ASN 83 0.0829 92.0408 95.2100
621 CA ALA 84 0.0340 90.7869 94.9000
626 CA GLY 85 0.0524 91.2608 95.2000
630 CA GLN 86 0.0505 91.2120 97.3600
639 CA THR 87 0.0348 90.8090 97.4800
646 CA VAL 88 0.0190 90.4032 97.8300
653 CA THR 89 0.0220 90.4815 98.1100
660 CA ILE 90 0.0132 90.2556 98.2000
668 CA ILE 91 0.0160 90.3273 97.8700
676 CA ALA 92 0.0160 90.3276 97.0000
681 CA GLN 93 0.0214 90.4662 94.7100
690 CA TYR 94 0.0286 90.6500 85.7800
702 CA LYS 95 0.0439 91.0419 78.6500

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.

*** ***

B-factor analysis for ID 2607310738051748649

Overall B-factor prediction

B-factors for all residues

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

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

* *