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 260713073854892444

Overall B-factor prediction

Correlation= -0.288 for 135 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 ILE 1 0.0778 0.5503 0.3600
10 CA PRO 2 0.1462 0.6601 0.3000
17 CA ASP 3 0.0999 0.5858 0.3200
25 CA SER 4 0.0815 0.5562 0.2800
31 CA GLY 5 0.3862 1.0458 0.2600
35 CA VAL 6 0.0930 0.5746 0.3000
42 CA SER 7 0.2799 0.8749 0.2700
48 CA THR 8 0.0861 0.5635 0.3600
55 CA GLY 9 0.2104 0.7633 0.2900
59 CA THR 10 0.1413 0.6522 0.3300
66 CA LYS 11 0.1195 0.6172 0.3800
75 CA ASP 12 0.1948 0.7382 0.3800
83 CA LEU 13 0.0560 0.5151 0.4400
91 CA SER 14 0.1434 0.6556 0.4100
97 CA LYS 15 0.1489 0.6644 0.4200
106 CA ARG 16 0.0465 0.5000 0.4900
117 CA ASP 17 0.1016 0.5884 0.4800
125 CA ASP 18 0.0651 0.5298 0.5600
133 CA ALA 19 0.0234 0.4628 0.5600
138 CA TYR 20 0.0149 0.4492 0.6100
150 CA ILE 21 0.0150 0.4493 0.6400
158 CA PHE 22 0.0120 0.4444 0.6500
169 CA ASP 23 0.0149 0.4491 0.6800
177 CA VAL 24 0.0107 0.4424 0.6500
184 CA THR 25 0.0126 0.4454 0.6500
191 CA PHE 26 0.0090 0.4397 0.6400
202 CA ARG 27 0.0124 0.4452 0.6400
213 CA VAL 28 0.0097 0.4408 0.6100
220 CA GLY 29 0.0196 0.4567 0.6200
224 CA PRO 30 0.0430 0.4943 0.6200
231 CA ALA 31 0.1073 0.5976 0.6200
236 CA GLY 32 0.5872 1.3686 0.5800
240 CA ALA 33 0.1448 0.6578 0.6000
245 CA ASN 34 0.1637 0.6882 0.5600
253 CA VAL 35 0.0364 0.4837 0.5500
260 CA ALA 36 0.0423 0.4932 0.5500
265 CA PRO 37 0.0261 0.4672 0.5800
272 CA PHE 38 0.0150 0.4494 0.5700
283 CA SER 39 0.0143 0.4481 0.5700
289 CA GLY 40 0.0130 0.4461 0.5700
293 CA SER 41 0.0148 0.4490 0.5400
299 CA VAL 42 0.0115 0.4438 0.5700
306 CA TYR 43 0.0149 0.4491 0.5300
318 CA VAL 44 0.0122 0.4448 0.5500
325 CA GLN 45 0.0211 0.4591 0.4800
334 CA ASP 46 0.0306 0.4743 0.5000
342 CA GLY 47 0.0432 0.4946 0.4200
346 CA LEU 48 0.0602 0.5220 0.4000
354 CA THR 49 0.0366 0.4840 0.4000
361 CA PRO 50 0.0172 0.4529 0.4100
368 CA LEU 51 0.0263 0.4674 0.3900
376 CA VAL 52 0.0157 0.4504 0.4300
383 CA ARG 53 0.0270 0.4686 0.4000
394 CA SER 54 0.0206 0.4584 0.4100
400 CA GLY 55 0.0271 0.4687 0.3700
404 CA SER 56 0.0754 0.5464 0.3500
410 CA GLY 57 0.0287 0.4713 0.3500
414 CA SER 58 0.0170 0.4525 0.3900
420 CA SER 59 0.0221 0.4608 0.4100
426 CA ILE 60 0.0176 0.4536 0.4600
434 CA SER 61 0.0319 0.4764 0.4100
440 CA ASP 62 0.0418 0.4924 0.3600
448 CA ARG 63 0.0532 0.5107 0.3400
459 CA GLY 64 0.0414 0.4918 0.3600
463 CA TYR 65 0.0244 0.4645 0.3600
475 CA ASN 66 0.0444 0.4965 0.3400
483 CA ALA 67 0.0380 0.4862 0.3000
488 CA PHE 68 0.0275 0.4695 0.3000
499 CA ARG 69 0.0188 0.4555 0.3600
510 CA GLY 70 0.0121 0.4446 0.3600
514 CA ILE 71 0.0135 0.4469 0.3700
522 CA VAL 72 0.0098 0.4410 0.4400
529 CA TYR 73 0.0128 0.4458 0.4000
541 CA PHE 74 0.0100 0.4413 0.4400
552 CA THR 75 0.0147 0.4488 0.4000
559 CA PHE 76 0.0133 0.4465 0.4400
570 CA THR 77 0.0430 0.4943 0.3700
577 CA HIS 78 0.0673 0.5333 0.4100
587 CA GLY 79 0.1149 0.6099 0.3400
591 CA TYR 80 0.0764 0.5480 0.3600
603 CA ASN 81 0.0375 0.4855 0.4300
611 CA GLN 82 0.0512 0.5074 0.4700
620 CA TYR 83 0.0194 0.4565 0.4800
632 CA SER 84 0.0164 0.4515 0.5100
638 CA ALA 85 0.0099 0.4412 0.5400
643 CA SER 86 0.0104 0.4419 0.5500
649 CA THR 87 0.0098 0.4410 0.5600
656 CA ARG 88 0.0112 0.4433 0.5800
667 CA PHE 89 0.0102 0.4416 0.6000
678 CA GLY 90 0.0109 0.4427 0.5700
682 CA VAL 91 0.0097 0.4408 0.5800
689 CA TYR 92 0.0135 0.4469 0.5800
701 CA VAL 93 0.0142 0.4480 0.5300
708 CA ASP 94 0.0290 0.4718 0.5200
716 CA THR 95 0.0283 0.4707 0.5600
723 CA GLY 96 0.0149 0.4492 0.5400
727 CA LEU 97 0.0160 0.4510 0.6100
735 CA ILE 98 0.0128 0.4458 0.6500
743 CA VAL 99 0.0157 0.4504 0.6200
750 CA ASP 100 0.0209 0.4588 0.6100
758 CA SER 101 0.0272 0.4689 0.5600
764 CA ASN 102 0.0553 0.5141 0.5800
772 CA GLY 103 0.0288 0.4714 0.5600
776 CA ARG 104 0.0462 0.4994 0.6300
787 CA PRO 105 0.0322 0.4769 0.6400
794 CA ILE 106 0.0192 0.4561 0.6400
802 CA TYR 107 0.0474 0.5014 0.5900
814 CA GLY 108 0.0276 0.4696 0.6400
818 CA THR 109 0.0278 0.4699 0.5600
825 CA ALA 110 0.0219 0.4604 0.5600
830 CA PRO 111 0.0378 0.4859 0.5300
837 CA ARG 112 0.0239 0.4636 0.5200
848 CA LYS 113 0.0361 0.4832 0.5400
857 CA ALA 114 0.0172 0.4528 0.5400
862 CA CYS 115 0.0141 0.4478 0.6100
868 CA ILE 116 0.0200 0.4573 0.5300
876 CA ASP 117 0.0220 0.4606 0.5500
884 CA TYR 118 0.0197 0.4569 0.5400
896 CA SER 119 0.0333 0.4787 0.5400
902 CA PRO 120 0.0378 0.4860 0.5700
909 CA HIS 121 0.0582 0.5188 0.5700
919 CA GLY 122 0.0806 0.5548 0.5800
923 CA PRO 123 0.1549 0.6740 0.5400
930 CA THR 124 0.0947 0.5774 0.6100
937 CA ASP 125 0.0327 0.4778 0.6300
945 CA VAL 126 0.0277 0.4697 0.6700
952 CA CYS 127 0.0118 0.4442 0.6600
958 CA SER 128 0.0134 0.4468 0.6700
964 CA VAL 129 0.0117 0.4440 0.6800
971 CA THR 130 0.0150 0.4493 0.7100
978 CA ILE 131 0.0130 0.4461 0.7000
986 CA THR 132 0.0223 0.4611 0.7000
993 CA ARG 133 0.0257 0.4666 0.6600
1004 CA SER 134 0.0317 0.4761 0.6600
1010 CA LYS 135 0.1809 0.7159 0.6100

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 260713073854892444

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.

* *