Should you encounter any unexpected behaviour,
please let us know.

* 4GAL_B *

B-factor analysis for ID 240327135208973173

Overall B-factor prediction

Correlation= 0.495 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 SER 1 1.0938 165.1257 82.8200
8 CA ASN 2 0.2290 66.3157 79.8500
16 CA VAL 3 0.1706 59.6451 67.1700
23 CA PRO 4 0.0366 44.3265 54.4300
30 CA HIS 5 0.0224 42.7074 39.4400
40 CA LYS 6 0.0232 42.7934 34.8900
49 CA SER 7 0.0195 42.3757 36.9300
55 CA SER 8 0.0322 43.8288 39.2800
61 CA LEU 9 0.0216 42.6209 46.9600
69 CA PRO 10 0.1094 52.6438 60.3700
76 CA GLU 11 0.1529 57.6174 63.9000
85 CA GLY 12 0.0273 43.2726 52.8100
89 CA ILE 13 0.0160 41.9739 45.2600
97 CA ARG 14 0.0333 43.9490 43.3800
108 CA PRO 15 0.0300 43.5797 36.6500
115 CA GLY 16 0.0343 44.0654 32.8500
119 CA THR 17 0.0176 42.1606 31.6200
126 CA VAL 18 0.0157 41.9440 28.1400
133 CA LEU 19 0.0099 41.2749 28.0100
141 CA ARG 20 0.0143 41.7813 28.8800
152 CA ILE 21 0.0100 41.2945 33.9500
160 CA ARG 22 0.0159 41.9633 38.0400
171 CA GLY 23 0.0172 42.1123 43.0200
175 CA LEU 24 0.0185 42.2570 50.0100
183 CA VAL 25 0.0144 41.7987 53.9000
190 CA PRO 26 0.0245 42.9531 59.6700
197 CA PRO 27 0.0529 46.1980 58.8700
204 CA ASN 28 0.0636 47.4154 62.4700
212 CA ALA 29 0.0218 42.6432 56.6700
217 CA SER 30 0.0234 42.8237 49.3500
223 CA ARG 31 0.0141 41.7611 45.3500
234 CA PHE 32 0.0087 41.1410 41.5200
245 CA HIS 33 0.0095 41.2286 37.2100
255 CA VAL 34 0.0068 40.9267 29.5600
262 CA ASN 35 0.0081 41.0753 27.4100
270 CA LEU 36 0.0060 40.8371 30.2900
278 CA LEU 37 0.0087 41.1378 33.6500
286 CA CYS 38 0.0127 41.5983 39.7800
292 CA GLY 39 0.0249 42.9972 44.7200
296 CA GLU 40 0.0490 45.7467 55.2000
305 CA GLU 41 0.0895 50.3717 63.5000
314 CA GLN 42 0.1870 61.5091 63.8600
323 CA GLY 43 0.1701 59.5825 60.2000
327 CA SER 44 0.0389 44.5901 53.5700
333 CA ASP 45 0.0153 41.8959 49.4300
341 CA ALA 46 0.0088 41.1493 42.8700
346 CA ALA 47 0.0056 40.7833 38.4100
351 CA LEU 48 0.0051 40.7335 34.9300
359 CA HIS 49 0.0075 41.0066 34.1500
369 CA PHE 50 0.0059 40.8182 35.4600
380 CA ASN 51 0.0080 41.0599 41.2500
388 CA PRO 52 0.0073 40.9811 44.0700
395 CA ARG 53 0.0123 41.5514 47.3300
406 CA LEU 54 0.0155 41.9205 52.8300
414 CA ASP 55 0.0359 44.2478 59.1100
422 CA THR 56 0.0372 44.3983 59.4300
429 CA SER 57 0.0295 43.5221 60.6900
435 CA GLU 58 0.0167 42.0554 57.8300
444 CA VAL 59 0.0084 41.1080 48.6600
451 CA VAL 60 0.0085 41.1232 42.4800
458 CA PHE 61 0.0070 40.9525 39.3800
469 CA ASN 62 0.0087 41.1375 39.6000
477 CA SER 63 0.0099 41.2763 45.1700
483 CA LYS 64 0.0164 42.0204 53.3800
492 CA GLU 65 0.0282 43.3652 61.8400
501 CA GLN 66 0.0705 48.2052 63.5100
510 CA GLY 67 0.0626 47.3037 60.7600
514 CA SER 68 0.0798 49.2662 60.8000
520 CA TRP 69 0.0304 43.6160 59.2700
534 CA GLY 70 0.0341 44.0478 52.3800
538 CA ARG 71 0.0485 45.6931 55.7000
549 CA GLU 72 0.0175 42.1421 53.3400
558 CA GLU 73 0.0120 41.5211 49.7100
567 CA ARG 74 0.0144 41.7885 50.8700
578 CA GLY 75 0.0145 41.8092 52.5000
582 CA PRO 76 0.0459 45.3942 53.8400
589 CA GLY 77 0.0330 43.9199 52.5800
593 CA VAL 78 0.0171 42.1072 48.1000
600 CA PRO 79 0.0164 42.0276 47.0600
607 CA PHE 80 0.0137 41.7115 47.8300
618 CA GLN 81 0.0336 43.9883 57.6300
627 CA ARG 82 0.0279 43.3387 57.7100
638 CA GLY 83 0.0379 44.4822 54.9600
642 CA GLN 84 0.0358 44.2436 51.9500
651 CA PRO 85 0.0345 44.0951 46.7100
658 CA PHE 86 0.0144 41.7962 41.5900
669 CA GLU 87 0.0153 41.8979 38.3500
678 CA VAL 88 0.0096 41.2424 33.7200
685 CA LEU 89 0.0106 41.3649 29.7700
693 CA ILE 90 0.0078 41.0422 28.3300
701 CA ILE 91 0.0116 41.4734 28.3000
709 CA ALA 92 0.0116 41.4763 28.6600
714 CA SER 93 0.0172 42.1117 38.0200
720 CA ASP 94 0.0477 45.6005 46.0700
728 CA ASP 95 0.0349 44.1342 45.6600
736 CA GLY 96 0.0131 41.6474 36.5900
740 CA PHE 97 0.0077 41.0303 28.7100
751 CA LYS 98 0.0105 41.3470 29.1500
760 CA ALA 99 0.0090 41.1799 26.7400
765 CA VAL 100 0.0129 41.6186 26.9000
772 CA VAL 101 0.0138 41.7279 32.3700
779 CA GLY 102 0.0370 44.3741 43.0600
783 CA ASP 103 0.1313 55.1550 46.7500
791 CA ALA 104 0.0991 51.4744 43.5100
796 CA GLN 105 0.0264 43.1645 43.1900
805 CA TYR 106 0.0139 41.7395 38.5700
817 CA HIS 107 0.0116 41.4716 35.1800
827 CA HIS 108 0.0131 41.6485 39.6900
837 CA PHE 109 0.0084 41.1096 34.5300
848 CA ARG 110 0.0162 41.9965 36.6900
859 CA HIS 111 0.0133 41.6672 36.0500
869 CA ARG 112 0.0122 41.5377 40.5000
880 CA LEU 113 0.0127 41.5937 42.6100
888 CA PRO 114 0.0246 42.9601 43.7500
895 CA LEU 115 0.0155 41.9246 43.7200
903 CA ALA 116 0.0299 43.5597 41.4500
908 CA ARG 117 0.0191 42.3295 41.4200
919 CA VAL 118 0.0099 41.2738 39.6200
926 CA ARG 119 0.0143 41.7817 39.6300
937 CA LEU 120 0.0114 41.4468 36.0000
945 CA VAL 121 0.0095 41.2360 34.3700
952 CA GLU 122 0.0115 41.4622 33.9200
961 CA VAL 123 0.0108 41.3834 33.0400
968 CA GLY 124 0.0158 41.9532 34.4500
972 CA GLY 125 0.0200 42.4374 36.5000
976 CA ASP 126 0.0176 42.1577 42.4400
984 CA VAL 127 0.0140 41.7485 44.0200
991 CA GLN 128 0.0299 43.5641 48.2200
1000 CA LEU 129 0.0196 42.3849 45.5100
1008 CA ASP 130 0.0381 44.5054 47.4600
1016 CA SER 131 0.0261 43.1249 38.6300
1022 CA VAL 132 0.0164 42.0178 32.4300
1029 CA ARG 133 0.0250 42.9998 29.6400
1040 CA ILE 134 0.0198 42.4153 31.5200
1048 CA PHE 135 0.0446 45.2481 31.3900

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.