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

* test_cutoff10_hıv *

B-factor analysis for ID 2604251125092265882

Overall B-factor prediction

Correlation= 0.033 for 99 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
1 CA PRO 1 12.2852 31.0903 34.8800
2 CA GLN 2 9.7191 30.7627 35.1500
3 CA ILE 3 8.6366 30.6245 27.0300
4 CA THR 4 25.3186 32.7541 25.6300
5 CA LEU 5 19.5246 32.0144 22.0600
6 CA TRP 6 36.3158 34.1579 18.4600
7 CA GLN 7 14.9327 31.4282 27.7900
8 CA ARG 8 5.4002 30.2113 20.6900
9 CA PRO 9 4.0032 30.0330 18.9100
10 CA LEU 10 2.5251 29.8443 25.3600
11 CA VAL 11 2.4184 29.8307 28.6000
12 CA THR 12 2.0695 29.7862 36.6300
13 CA ILE 13 1.3693 29.6968 34.3900
14 CA LYS 14 1.9168 29.7667 42.4500
15 CA ILE 15 1.2729 29.6845 43.0200
16 CA GLY 16 1.6614 29.7341 45.7500
17 CA GLY 17 3.7730 30.0036 48.6900
18 CA GLN 18 3.0345 29.9093 47.7400
19 CA LEU 19 3.1505 29.9242 43.4400
20 CA LYS 20 1.7566 29.7462 40.0200
21 CA GLU 21 1.5679 29.7221 33.7400
22 CA ALA 22 1.2497 29.6815 26.7500
23 CA LEU 23 1.7115 29.7405 20.2400
24 CA LEU 24 1.4224 29.7035 20.8800
25 CA ASP 25 2.2782 29.8128 21.2000
26 CA THR 26 2.3576 29.8229 14.9700
27 CA GLY 27 4.6106 30.1105 8.7600
28 CA ALA 28 1.8823 29.7623 13.4600
29 CA ASP 29 2.0965 29.7896 22.5400
30 CA ASP 30 0.9311 29.6408 25.4400
31 CA THR 31 0.8705 29.6331 19.7800
32 CA VAL 32 0.6924 29.6104 15.1000
33 CA LEU 33 0.6118 29.6001 32.7800
34 CA GLU 34 0.9797 29.6470 36.5000
35 CA GLU 35 1.7340 29.7433 33.4400
36 CA MET 36 2.6681 29.8626 41.1300
37 CA SER 37 2.8885 29.8907 48.0700
38 CA LEU 38 1.8029 29.7521 43.4100
39 CA PRO 39 3.3274 29.9467 48.5600
40 CA GLY 40 2.7473 29.8727 48.6400
41 CA ARG 41 4.1307 30.0493 50.8800
42 CA TRP 42 2.4166 29.8305 37.6500
43 CA LYS 43 3.4026 29.9563 40.6900
44 CA PRO 44 4.2848 30.0690 45.3000
45 CA LYS 45 3.0315 29.9090 41.0400
46 CA MET 46 3.0333 29.9092 36.0400
47 CA ILE 47 2.1090 29.7912 30.2200
48 CA GLY 48 8.1173 30.5582 39.9900
49 CA GLY 49 9.1907 30.6952 47.5700
50 CA ILE 50 27.6670 33.0539 54.2400
51 CA GLY 51 27.1507 32.9880 52.4900
52 CA GLY 52 12.9395 31.1738 43.7300
53 CA PHE 53 4.9579 30.1549 40.9200
54 CA ILE 54 2.3794 29.8257 33.4300
55 CA LYS 55 1.7468 29.7450 30.6200
56 CA VAL 56 1.0581 29.6570 27.7400
57 CA ARG 57 0.9641 29.6450 26.8800
58 CA GLN 58 1.1612 29.6702 26.0500
59 CA TYR 59 0.9516 29.6434 29.1700
60 CA ASP 60 1.5250 29.7167 27.7500
61 CA GLN 61 1.6249 29.7294 26.6800
62 CA ILE 62 1.0498 29.6560 28.3500
63 CA LEU 63 1.0610 29.6574 31.0200
64 CA ILE 64 1.2660 29.6836 31.9500
65 CA GLU 65 1.4370 29.7054 35.7400
66 CA ILE 66 1.0452 29.6554 35.2800
67 CA CYS 67 3.4294 29.9598 44.4400
68 CA GLY 68 3.2440 29.9361 45.4500
69 CA HIS 69 2.2005 29.8029 40.2000
70 CA LYS 70 1.1068 29.6633 40.4800
71 CA ALA 71 1.2261 29.6785 37.0000
72 CA ILE 72 0.8657 29.6325 28.6600
73 CA GLY 73 0.9180 29.6392 22.0900
74 CA THR 74 0.7926 29.6232 23.1100
75 CA VAL 75 0.8306 29.6280 27.0300
76 CA LEU 76 0.5797 29.5960 24.9300
77 CA VAL 77 0.5102 29.5871 18.7600
78 CA GLY 78 0.6349 29.6030 22.2400
79 CA PRO 79 1.3783 29.6979 25.9700
80 CA THR 80 1.2539 29.6820 31.2800
81 CA PRO 81 3.6857 29.9925 28.8200
82 CA VAL 82 2.6924 29.8657 28.8300
83 CA ASN 83 0.9648 29.6451 28.9400
84 CA ILE 84 1.1922 29.6742 20.9000
85 CA ILE 85 0.8088 29.6252 17.9000
86 CA GLY 86 1.0377 29.6544 18.8100
87 CA ARG 87 1.4766 29.7105 22.1600
88 CA ASN 88 1.1455 29.6682 20.9500
89 CA LEU 89 0.8771 29.6339 16.6700
90 CA LEU 90 1.3717 29.6971 19.5800
91 CA THR 91 1.9708 29.7736 17.4500
92 CA GLN 92 1.4898 29.7122 20.9700
93 CA ILE 93 2.2975 29.8153 23.5800
94 CA GLY 94 4.2329 30.0623 27.5000
95 CA CYS 95 3.4325 29.9602 27.4400
96 CA THR 96 5.8506 30.2688 24.8200
97 CA LEU 97 7.9114 30.5319 24.2400
98 CA ASN 98 19.8668 32.0581 28.6500
99 CA PHE 99 794.8816 130.9944 33.2000

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.