Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* Ahmad Khan *

B-factor analysis for ID 2603140834172769745

Overall B-factor prediction

Correlation= 0.460 for 159 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 GLY 6 0.0604 14.6545 17.9500
9 CA PHE 7 0.0246 5.5090 17.4600
21 CA LEU 8 0.0389 9.1546 17.2200
30 CA GLU 9 0.0296 6.7741 16.6800
40 CA LEU 10 0.0142 2.8360 15.3000
49 CA GLU 11 0.0232 5.1499 14.4900
59 CA ARG 12 0.0628 15.2729 14.4900
76 CA SER 13 0.0292 6.6775 13.3400
84 CA SER 14 0.0605 14.7010 12.4500
92 CA GLY 15 0.0394 9.2917 9.6200
97 CA LYS 16 0.0202 4.3697 7.3200
110 CA LEU 17 0.0361 8.4379 5.8400
119 CA GLU 18 0.0219 4.8144 4.2700
129 CA TRP 19 0.0097 1.6854 2.7500
145 CA SER 20 0.0102 1.8366 2.1100
153 CA ALA 21 0.0158 3.2621 2.0000
159 CA ILE 22 0.0142 2.8427 2.0000
168 CA LEU 23 0.0085 1.3933 2.1900
177 CA GLN 24 0.0117 2.2017 3.1700
189 CA LYS 25 0.0316 7.2992 4.2900
202 CA ALA 27 0.0117 2.2052 4.5600
210 CA SER 28 0.0168 3.5107 4.5200
218 CA ASP 29 0.0554 13.3860 4.6000
227 CA LEU 30 0.0186 3.9682 4.9100
236 CA GLY 31 0.0189 4.0440 5.2500
241 CA PHE 32 0.0090 1.5254 5.5600
253 CA SER 33 0.0108 1.9717 5.5400
261 CA LYS 34 0.0073 1.0787 4.7100
274 CA ILE 35 0.0058 0.6919 3.6300
283 CA LEU 36 0.0051 0.5269 2.0000
292 CA PHE 37 0.0056 0.6540 2.0000
304 CA GLY 38 0.0079 1.2272 2.0000
309 CA LEU 39 0.0072 1.0575 2.0000
318 CA LEU 40 0.0098 1.7278 2.8300
327 CA PRO 41 0.0168 3.5020 4.5700
334 CA LYS 42 0.0383 8.9984 7.0300
347 CA ASP 43 0.0890 21.9701 9.3100
356 CA SER 44 0.0291 6.6579 11.1000
364 CA GLN 45 0.0287 6.5637 12.6500
376 CA ASP 46 0.0238 5.3002 12.3300
385 CA TYR 47 0.0134 2.6340 12.0800
399 CA GLU 48 0.0155 3.1723 11.7100
409 CA ASN 49 0.0285 6.4949 10.3700
420 CA ALA 50 0.0146 2.9509 7.9300
426 CA PHE 51 0.0101 1.7966 3.9600
438 CA ILE 52 0.0087 1.4349 3.1500
447 CA VAL 53 0.0070 1.0172 2.0000
455 CA GLY 54 0.0072 1.0444 2.0000
460 CA ASN 55 0.0093 1.5883 2.0000
471 CA TYR 56 0.0072 1.0658 2.0000
485 CA PRO 57 0.0146 2.9510 2.0000
492 CA ALA 58 0.0502 12.0538 2.0000
498 CA ALA 59 0.0381 8.9570 2.0000
504 CA TRP 60 0.0102 1.8227 2.0000
520 CA ARG 61 0.0096 1.6760 2.0000
537 CA GLU 62 0.0208 4.5250 2.0000
547 CA HIS 63 0.0132 2.6023 2.1600
560 CA TYR 64 0.0082 1.3166 2.0000
574 CA ASP 65 0.0114 2.1300 2.8500
583 CA ARG 66 0.0292 6.6956 4.4900
600 CA ALA 67 0.0163 3.3901 4.0200
606 CA GLY 68 0.0121 2.3028 3.5500
611 CA TYR 69 0.0083 1.3343 3.2700
625 CA ALA 70 0.0086 1.4250 3.3400
631 CA ARG 71 0.0131 2.5766 3.8600
648 CA VAL 72 0.0083 1.3335 2.7400
656 CA ASP 73 0.0065 0.8660 2.0000
665 CA PRO 74 0.0074 1.0977 2.0000
672 CA THR 75 0.0062 0.8107 2.0000
681 CA VAL 76 0.0087 1.4362 2.0000
689 CA SER 77 0.0119 2.2494 2.0000
697 CA HIS 78 0.0106 1.9376 2.0000
710 CA CYS 79 0.0082 1.3171 2.0000
717 CA THR 80 0.0168 3.5121 2.0000
726 CA GLN 81 0.0291 6.6701 2.2300
738 CA SER 82 0.0163 3.3740 2.0000
746 CA VAL 83 0.0139 2.7641 2.0000
754 CA LEU 84 0.0189 4.0390 2.0000
763 CA PRO 85 0.0126 2.4296 2.0000
770 CA ILE 86 0.0072 1.0573 2.0000
779 CA PHE 87 0.0077 1.1816 2.0000
791 CA TRP 88 0.0057 0.6721 2.0000
807 CA GLU 89 0.0107 1.9401 2.0000
817 CA PRO 90 0.0149 3.0145 2.0000
824 CA SER 91 0.0354 8.2692 2.0000
832 CA ILE 92 0.0128 2.4906 2.0000
841 CA TYR 93 0.0110 2.0357 2.0000
855 CA GLN 94 0.0274 6.2109 2.1000
867 CA THR 95 0.0272 6.1802 2.0000
876 CA ARG 96 0.0371 8.6970 2.0000
893 CA LYS 97 0.0208 4.5303 2.0000
906 CA GLN 98 0.0103 1.8614 2.0000
918 CA HIS 99 0.0165 3.4389 2.0000
931 CA GLU 100 0.0162 3.3561 2.0000
941 CA PHE 101 0.0075 1.1452 2.0000
953 CA PHE 102 0.0087 1.4378 2.0000
965 CA GLU 103 0.0177 3.7506 2.0700
975 CA GLU 104 0.0114 2.1311 2.3400
985 CA ALA 105 0.0085 1.3828 2.0000
991 CA SER 106 0.0119 2.2574 2.0000
999 CA ALA 107 0.0375 8.8152 2.0000
1005 CA ALA 108 0.0138 2.7338 2.0000
1011 CA GLY 109 0.0129 2.5132 2.0000
1016 CA LEU 110 0.0068 0.9578 2.0000
1025 CA VAL 111 0.0076 1.1699 2.0000
1033 CA TYR 112 0.0073 1.0851 2.0000
1047 CA GLY 113 0.0058 0.7063 2.0000
1052 CA LEU 114 0.0057 0.6701 2.0000
1061 CA THR 115 0.0059 0.7304 2.0000
1070 CA PRO 117 0.0074 1.1190 2.0000
1079 CA LEU 118 0.0068 0.9515 2.0000
1088 CA HIS 119 0.0100 1.7639 2.0000
1101 CA GLY 120 0.0137 2.7203 2.0000
1106 CA ALA 121 0.0556 13.4366 2.0000
1112 CA ARG 122 0.0450 10.7343 2.0700
1129 CA GLY 123 0.0294 6.7351 2.0000
1134 CA GLU 124 0.0110 2.0248 2.0000
1144 CA LEU 125 0.0086 1.4277 2.0000
1153 CA GLY 126 0.0071 1.0332 2.0000
1158 CA ALA 127 0.0058 0.7108 2.0000
1164 CA LEU 128 0.0049 0.4799 2.0000
1173 CA SER 129 0.0049 0.4710 2.0000
1181 CA LEU 130 0.0051 0.5079 2.0000
1190 CA SER 131 0.0059 0.7369 2.0000
1198 CA VAL 132 0.0080 1.2586 3.0400
1206 CA GLU 133 0.0184 3.9228 3.8500
1216 CA ALA 134 0.0265 5.9925 2.7600
1222 CA GLU 135 0.0674 16.4515 2.7100
1232 CA ASN 136 0.0315 7.2708 2.1700
1243 CA ARG 137 0.0171 3.6011 2.0000
1260 CA ALA 138 0.0269 6.0968 2.0000
1266 CA GLU 139 0.0237 5.2687 2.0000
1276 CA ALA 140 0.0139 2.7634 2.0000
1282 CA ASN 141 0.0176 3.7268 2.0000
1293 CA ARG 142 0.0313 7.2256 2.5300
1310 CA PHE 143 0.0206 4.4859 2.6500
1322 CA GLU 145 0.0281 6.4114 3.1000
1334 CA SER 146 0.0343 7.9868 2.0000
1342 CA VAL 147 0.0210 4.5846 2.0000
1350 CA LEU 148 0.0199 4.3024 2.0000
1359 CA PRO 149 0.0358 8.3657 2.0000
1366 CA THR 150 0.0299 6.8617 2.0000
1375 CA LEU 151 0.0136 2.6922 2.0100
1384 CA TRP 152 0.0219 4.8220 2.0000
1400 CA LEU 154 0.0131 2.5693 2.6000
1411 CA LYS 155 0.0105 1.9090 2.2200
1424 CA ASP 156 0.0110 2.0182 2.0000
1433 CA TYR 157 0.0134 2.6474 2.0000
1447 CA ALA 158 0.0075 1.1393 2.0000
1453 CA LEU 159 0.0067 0.9306 2.0000
1462 CA GLN 160 0.0110 2.0183 2.0000
1474 CA SER 161 0.0093 1.5908 2.0000
1482 CA GLY 162 0.0077 1.1890 2.2600
1487 CA ALA 163 0.0099 1.7558 3.7600
1493 CA GLY 164 0.0189 4.0409 5.7400
1498 CA LEU 165 0.0139 2.7751 7.8700
1507 CA ALA 166 0.0173 3.6488 10.2900
1513 CA PHE 167 0.0326 7.5654 11.6700
1525 CA GLU 168 0.0806 19.8284 12.9600

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.