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

* myoglobin *

B-factor analysis for ID 2608231116153215878

Overall B-factor prediction

Correlation= 0.754 for 154 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 VAL 1 0.1115 32.6209 55.6200
9 CA LEU 2 0.0249 16.4881 23.3900
17 CA SER 3 0.0476 20.7228 22.6600
23 CA GLU 4 0.0395 19.2107 21.6500
37 CA GLY 5 0.0357 18.5000 23.9200
41 CA GLU 6 0.0180 15.1986 17.0000
50 CA TRP 7 0.0138 14.4280 13.8900
64 CA GLN 8 0.0200 15.5754 16.1500
78 CA LEU 9 0.0145 14.5474 15.5100
86 CA VAL 10 0.0091 13.5435 12.0000
93 CA LEU 11 0.0126 14.1988 12.3200
101 CA HIS 12 0.0197 15.5192 15.2600
117 CA VAL 13 0.0104 13.7870 16.1600
124 CA TRP 14 0.0119 14.0653 13.2700
138 CA ALA 15 0.0224 16.0190 18.9700
143 CA LYS 16 0.0204 15.6541 25.8200
152 CA VAL 17 0.0141 14.4677 19.3300
159 CA GLU 18 0.0255 16.6030 21.2300
168 CA ALA 19 0.0678 24.4807 25.8800
173 CA ASP 20 0.0312 17.6689 20.5700
181 CA VAL 21 0.0189 15.3621 17.8600
188 CA ALA 22 0.0189 15.3667 17.3500
193 CA GLY 23 0.0179 15.1868 17.3600
197 CA HIS 24 0.0121 14.1112 13.7200
207 CA GLY 25 0.0118 14.0459 13.1400
211 CA GLN 26 0.0114 13.9818 16.4400
225 CA ASP 27 0.0116 14.0086 14.5200
233 CA ILE 28 0.0091 13.5409 11.5000
241 CA LEU 29 0.0090 13.5302 10.7600
249 CA ILE 30 0.0102 13.7507 12.0500
257 CA ARG 31 0.0120 14.0938 12.6500
275 CA LEU 32 0.0098 13.6833 11.4600
283 CA PHE 33 0.0110 13.9061 11.6300
294 CA LYS 34 0.0168 14.9804 15.1900
308 CA SER 35 0.0170 15.0092 14.6300
316 CA HIS 36 0.0166 14.9434 13.3900
326 CA PRO 37 0.0240 16.3201 15.0600
333 CA GLU 38 0.0241 16.3306 15.5000
342 CA THR 39 0.0160 14.8254 12.9700
349 CA LEU 40 0.0178 15.1649 14.9700
357 CA GLU 41 0.0289 17.2430 20.4300
366 CA LYS 42 0.0276 17.0009 17.9300
375 CA PHE 43 0.0252 16.5405 16.1000
386 CA ASP 44 0.0564 22.3571 19.6300
394 CA ARG 45 0.0372 18.7874 20.4700
405 CA PHE 46 0.0190 15.3865 13.0700
416 CA LYS 47 0.0311 17.6417 19.0400
425 CA HIS 48 0.0495 21.0812 18.8500
435 CA LEU 49 0.0291 17.2629 17.2100
443 CA LYS 50 0.0538 21.8744 20.9100
444 CA LYS 50 0.0551 22.1167 18.1700
460 CA THR 51 0.0516 21.4555 13.1500
467 CA GLU 52 0.0327 17.9474 11.8700
476 CA ALA 53 0.0537 21.8536 12.7600
481 CA GLU 54 0.0370 18.7466 11.9600
490 CA MET 55 0.0167 14.9676 11.0300
498 CA LYS 56 0.0259 16.6660 13.7400
507 CA ALA 57 0.0652 23.9900 13.6600
512 CA SER 58 0.0252 16.5403 11.9600
518 CA GLU 59 0.0408 19.4472 12.5300
527 CA ASP 60 0.0296 17.3569 12.3300
535 CA LEU 61 0.0142 14.5033 10.9800
543 CA LYS 62 0.0171 15.0324 12.7400
552 CA LYS 63 0.0291 17.2659 14.2000
566 CA HIS 64 0.0203 15.6293 13.6100
576 CA GLY 65 0.0154 14.7119 12.9000
580 CA VAL 66 0.0211 15.7732 13.0700
587 CA THR 67 0.0364 18.6263 14.7300
594 CA VAL 68 0.0225 16.0327 12.2100
601 CA LEU 69 0.0163 14.8923 11.9000
609 CA THR 70 0.0286 17.1795 14.1500
616 CA ALA 71 0.0309 17.6120 12.3700
621 CA LEU 72 0.0148 14.6158 11.5800
629 CA GLY 73 0.0201 15.6002 14.0600
633 CA ALA 74 0.0234 16.2022 14.9900
638 CA ILE 75 0.0142 14.4998 12.4000
646 CA LEU 76 0.0117 14.0206 12.1500
654 CA LYS 77 0.0175 15.1149 13.5900
663 CA LYS 78 0.0220 15.9433 14.7200
672 CA LYS 79 0.0212 15.8076 15.4700
684 CA GLY 80 0.0224 16.0239 19.8200
688 CA HIS 81 0.0352 18.4133 18.3200
704 CA HIS 82 0.0202 15.6070 17.2200
714 CA GLU 83 0.0365 18.6555 21.9700
723 CA ALA 84 0.0634 23.6647 21.1500
728 CA GLU 85 0.0286 17.1835 21.6300
737 CA LEU 86 0.0191 15.4073 20.3500
745 CA LYS 87 0.0276 16.9882 23.1000
754 CA PRO 88 0.0408 19.4466 18.1200
761 CA LEU 89 0.0240 16.3301 14.3900
769 CA ALA 90 0.0155 14.7338 16.2700
774 CA GLN 91 0.0231 16.1466 18.4300
783 CA SER 92 0.0346 18.3031 16.5500
789 CA HIS 93 0.0213 15.8168 12.1000
799 CA ALA 94 0.0183 15.2615 14.7100
804 CA THR 95 0.0358 18.5143 19.1900
811 CA LYS 96 0.0603 23.0901 20.5000
820 CA HIS 97 0.0407 19.4356 17.0300
830 CA LYS 98 0.0324 17.8883 19.6900
839 CA ILE 99 0.0215 15.8478 15.2700
847 CA PRO 100 0.0212 15.8006 19.0300
854 CA ILE 101 0.0156 14.7627 19.9600
862 CA LYS 102 0.0245 16.4051 15.6400
871 CA TYR 103 0.0168 14.9730 12.8000
883 CA LEU 104 0.0136 14.3864 11.9000
891 CA GLU 105 0.0175 15.1033 12.2900
900 CA PHE 106 0.0149 14.6281 10.9000
911 CA ILE 107 0.0116 14.0045 10.5600
919 CA SER 108 0.0123 14.1444 11.2200
925 CA GLU 109 0.0134 14.3394 13.0500
934 CA ALA 110 0.0108 13.8599 12.8700
939 CA ILE 111 0.0095 13.6221 11.5800
947 CA ILE 112 0.0111 13.9175 14.0200
956 CA HIS 113 0.0163 14.8790 20.8200
966 CA VAL 114 0.0110 13.9008 17.1600
973 CA LEU 115 0.0105 13.8110 18.9100
985 CA HIS 116 0.0167 14.9557 26.6600
995 CA SER 117 0.0260 16.6859 30.6000
1001 CA ARG 118 0.0210 15.7569 27.7400
1012 CA HIS 119 0.0187 15.3417 29.4900
1022 CA PRO 120 0.0376 18.8462 41.1800
1029 CA GLY 121 0.2017 49.4391 47.4000
1033 CA ASP 122 0.0275 16.9730 39.4300
1041 CA PHE 123 0.0179 15.1806 23.4900
1052 CA GLY 124 0.0421 19.7026 25.7000
1056 CA ALA 125 0.0856 27.7965 21.1100
1061 CA ASP 126 0.0480 20.7942 22.6700
1069 CA ALA 127 0.0152 14.6882 17.2000
1074 CA GLN 128 0.0165 14.9154 15.6300
1083 CA GLY 129 0.0209 15.7410 15.3400
1087 CA ALA 130 0.0129 14.2605 13.1300
1092 CA MET 131 0.0089 13.5151 11.3300
1100 CA ASN 132 0.0138 14.4227 13.3400
1112 CA LYS 133 0.0171 15.0437 12.3900
1126 CA ALA 134 0.0108 13.8665 10.6000
1131 CA LEU 135 0.0108 13.8533 10.2500
1139 CA GLU 136 0.0166 14.9435 11.4800
1148 CA LEU 137 0.0157 14.7793 11.7200
1156 CA PHE 138 0.0120 14.0925 11.6600
1167 CA ARG 139 0.0126 14.1998 12.3400
1178 CA LYS 140 0.0233 16.1923 12.5600
1187 CA ASP 141 0.0151 14.6698 12.6400
1195 CA ILE 142 0.0124 14.1675 13.5900
1207 CA ALA 143 0.0178 15.1700 14.1800
1212 CA ALA 144 0.0301 17.4487 14.3700
1217 CA LYS 145 0.0204 15.6580 14.6400
1230 CA TYR 146 0.0168 14.9793 13.0100
1242 CA LYS 147 0.0402 19.3392 15.7800
1251 CA GLU 148 0.0530 21.7183 18.0000
1260 CA LEU 149 0.0397 19.2440 17.8900
1268 CA GLY 150 0.0608 23.1789 20.4800
1272 CA TYR 151 0.0348 18.3386 19.2600
1291 CA GLN 152 0.0451 20.2449 37.6000
1300 CA GLY 153 0.5010 105.1930 75.6300

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.