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 2605260534121309443

Overall B-factor prediction

Correlation= 0.281 for 109 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 MET 1 1.4671 7.1707 6.7300
10 CA SER 2 0.9594 6.1653 5.6200
16 CA PHE 3 0.6031 5.4596 4.6000
27 CA VAL 4 0.5630 5.3802 4.5000
34 CA SER 5 0.5358 5.3265 4.4900
40 CA CYS 6 0.3612 4.9807 4.1000
46 CA LEU 7 0.2167 4.6945 3.7800
54 CA MET 8 0.2641 4.7884 3.8300
62 CA PHE 9 0.2430 4.7466 3.7400
73 CA LEU 10 0.1182 4.4994 3.5300
81 CA THR 11 0.1120 4.4873 3.6100
88 CA ALA 12 0.1804 4.6226 3.6100
93 CA ALA 13 0.1158 4.4948 3.4800
98 CA GLN 14 0.0841 4.4319 3.5100
107 CA VAL 15 0.1363 4.5353 3.4400
114 CA PHE 16 0.1501 4.5626 3.4000
125 CA LEU 17 0.1069 4.4771 3.3300
133 CA ALA 18 0.1470 4.5565 3.5000
138 CA PHE 19 0.2100 4.6813 3.5100
149 CA LEU 20 0.1741 4.6102 3.4400
157 CA LEU 21 0.1818 4.6254 3.4300
165 CA VAL 22 0.2693 4.7987 3.5900
172 CA LEU 23 0.2943 4.8482 3.6700
180 CA LEU 24 0.2540 4.7683 3.5700
188 CA VAL 25 0.3275 4.9140 3.5800
195 CA LEU 26 0.4293 5.1156 3.8000
203 CA LEU 27 0.3903 5.0384 3.8900
211 CA GLN 28 0.4040 5.0654 3.8400
220 CA SER 29 0.5715 5.3971 4.1900
226 CA PRO 30 0.7369 5.7247 4.5500
233 CA GLU 31 0.5948 5.4433 4.8300
242 CA SER 32 0.7793 5.8087 5.3300
248 CA ASP 33 1.2535 6.7478 5.9100
256 CA THR 34 1.6910 7.6140 6.4300
263 CA LEU 35 2.2519 8.7249 6.2600
271 CA GLY 36 2.9871 10.1807 6.4800
275 CA GLY 37 3.3085 10.8171 6.1000
279 CA PHE 38 3.4279 11.0537 5.6500
290 CA GLY 39 4.3150 12.8104 5.9800
294 CA GLY 40 4.0661 12.3174 5.9600
298 CA PRO 41 3.8976 11.9838 6.5600
305 CA GLN 42 4.3128 12.8060 7.2700
314 CA CYS 43 4.2753 12.7317 7.8700
320 CA ASN 44 7.1431 18.4110 8.5400
328 CA LEU 45 5.8913 15.9320 9.1600
336 CA GLY 46 4.4065 12.9917 8.5100
340 CA SER 47 3.0610 10.3271 8.1300
346 CA MET 48 1.4641 7.1647 6.8200
354 CA PHE 49 1.5576 7.3500 6.4300
365 CA GLY 50 1.0765 6.3971 5.5200
369 CA LYS 51 1.1171 6.4776 5.3000
378 CA SER 52 0.6608 5.5740 5.0200
384 CA SER 53 0.6318 5.5165 5.3000
390 CA SER 54 0.6316 5.5162 5.0200
396 CA SER 55 0.4108 5.0789 4.7800
402 CA SER 56 0.3533 4.9649 5.0800
408 CA PHE 57 0.2795 4.8189 4.9800
419 CA ILE 58 0.2612 4.7826 4.3000
427 CA ALA 59 0.2742 4.8083 4.3900
432 CA LYS 60 0.2228 4.7067 4.7900
441 CA LEU 61 0.1732 4.6083 4.1900
449 CA THR 62 0.2021 4.6656 3.8100
456 CA ALA 63 0.2211 4.7033 4.4700
461 CA VAL 64 0.1651 4.5923 4.4600
468 CA VAL 65 0.1345 4.5317 3.6900
475 CA ALA 66 0.1840 4.6298 4.1100
480 CA ALA 67 0.2004 4.6622 4.6400
485 CA ALA 68 0.1164 4.4959 4.1800
490 CA PHE 69 0.1124 4.4880 3.9300
501 CA ILE 70 0.1674 4.5969 4.7100
509 CA VAL 71 0.1325 4.5277 4.7600
516 CA ASN 72 0.0838 4.4314 4.0700
524 CA THR 73 0.1143 4.4918 4.6000
531 CA ILE 74 0.1574 4.5771 5.2500
539 CA LEU 75 0.1341 4.5309 4.6900
547 CA LEU 76 0.1211 4.5052 4.4800
555 CA VAL 77 0.1976 4.6568 5.4900
562 CA GLY 78 0.2607 4.7818 5.6500
566 CA THR 79 0.2643 4.7887 4.9900
573 CA ASN 80 0.3176 4.8943 5.7900
581 CA ALA 81 0.4860 5.2279 6.4900
586 CA ARG 82 0.5610 5.3764 6.8300
597 CA ARG 83 0.6625 5.5773 7.0800
608 CA VAL 84 0.8321 5.9133 7.5400
615 CA ARG 85 0.7185 5.6882 8.0800
626 CA GLU 86 0.4221 5.1013 7.8600
635 CA VAL 87 0.5155 5.2863 7.5800
642 CA SER 88 0.6565 5.5655 7.5000
648 CA VAL 89 0.4700 5.1961 6.9200
655 CA VAL 90 0.3557 4.9698 6.6000
662 CA SER 91 0.5698 5.3938 7.2100
668 CA LYS 92 0.6361 5.5250 7.2900
677 CA THR 93 0.4388 5.1344 6.7000
684 CA GLU 94 0.5228 5.3007 7.3700
693 CA ALA 95 0.7792 5.8084 8.3500
698 CA VAL 96 0.8185 5.8863 8.4400
705 CA SER 97 0.7883 5.8265 8.7000
711 CA GLY 98 0.9077 6.0629 9.5000
715 CA GLN 99 1.4214 7.0802 10.3700
724 CA GLU 100 1.1795 6.6011 10.8400
733 CA SER 101 0.9242 6.0955 11.4100
739 CA ASN 102 1.0870 6.4179 12.0200
747 CA GLY 103 0.7131 5.6775 12.0900
751 CA SER 104 0.5279 5.3109 12.2800
757 CA GLU 105 0.5653 5.3849 12.5000
766 CA VAL 106 0.3325 4.9239 11.7800
773 CA PRO 107 0.3491 4.9567 12.7200
780 CA PHE 108 0.2288 4.7185 12.8600
791 CA GLU 109 0.3295 4.9178 14.4800

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 2605260534121309443

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.

* *