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

* *

B-factor analysis for ID 2503181250273276226

Overall B-factor prediction

Correlation= 0.579 for 130 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 LYS 1 0.0144 14.9250 18.2500
17 CA VAL 2 0.0159 15.3560 14.6600
25 CA PHE 3 0.0099 13.6663 12.2900
37 CA GLU 4 0.0210 16.7816 16.5500
47 CA ARG 5 0.0111 13.9799 13.7000
64 CA CYS 6 0.0107 13.8831 12.4200
71 CA GLU 7 0.0113 14.0596 12.0700
81 CA LEU 8 0.0067 12.7643 10.9000
90 CA ALA 9 0.0068 12.7701 11.3600
96 CA ARG 10 0.0107 13.8932 12.2600
113 CA THR 11 0.0095 13.5538 11.6000
122 CA LEU 12 0.0070 12.8482 11.1800
131 CA LYS 13 0.0108 13.9186 11.9700
144 CA ARG 14 0.0275 18.6031 12.9600
173 CA LEU 15 0.0125 14.3878 11.7100
182 CA GLY 16 0.0175 15.7914 13.4800
187 CA MET 17 0.0079 13.0910 11.6000
196 CA ASP 18 0.0104 13.7996 14.4100
205 CA GLY 19 0.0176 15.8240 15.0500
210 CA TYR 20 0.0115 14.1104 11.9500
224 CA ARG 21 0.0193 16.3035 14.2800
241 CA GLY 22 0.0697 30.4898 12.7600
246 CA ILE 23 0.0103 13.7812 11.7700
255 CA SER 24 0.0095 13.5391 11.9700
263 CA LEU 25 0.0061 12.5773 12.2300
276 CA ALA 26 0.0062 12.6273 12.1600
282 CA ASN 27 0.0057 12.4653 11.7200
293 CA TRP 28 0.0046 12.1592 10.7700
309 CA MET 29 0.0043 12.0674 10.6100
318 CA CYS 30 0.0051 12.3049 11.4700
325 CA LEU 31 0.0049 12.2422 12.2700
334 CA ALA 32 0.0060 12.5452 11.1200
340 CA LYS 33 0.0081 13.1509 12.8800
353 CA TRP 34 0.0124 14.3657 13.4600
369 CA GLU 35 0.0079 13.1017 13.1100
379 CA SER 36 0.0089 13.3769 13.2500
387 CA GLY 37 0.0115 14.1172 14.6200
392 CA TYR 38 0.0087 13.3177 12.4100
406 CA ASN 39 0.0103 13.7575 13.0000
417 CA THR 40 0.0087 13.3101 12.6800
426 CA ARG 41 0.0140 14.8076 16.4600
455 CA ALA 42 0.0098 13.6236 15.2400
461 CA THR 43 0.0166 15.5267 16.6300
470 CA ASP 44 0.0243 17.6974 17.3600
479 CA TYR 45 0.0302 19.3677 19.2600
493 CA ASN 46 0.0338 20.3705 18.0700
504 CA ALA 47 0.0806 33.5526 23.8000
510 CA GLY 48 0.1341 48.6004 22.0700
515 CA ASP 49 0.0486 24.5413 20.3500
524 CA ARG 50 0.0320 19.8727 19.6800
541 CA SER 51 0.0149 15.0733 15.6200
549 CA THR 52 0.0095 13.5447 11.9400
558 CA ASP 53 0.0085 13.2507 12.5900
567 CA TYR 54 0.0066 12.7398 11.1000
581 CA GLY 55 0.0067 12.7677 11.2200
586 CA ILE 56 0.0057 12.4633 11.0600
595 CA PHE 57 0.0053 12.3707 11.5800
607 CA GLN 58 0.0075 12.9917 11.5900
619 CA ILE 59 0.0055 12.4078 12.6900
628 CA ASN 60 0.0076 13.0001 12.2300
639 CA SER 61 0.0065 12.6927 12.0900
647 CA ARG 62 0.0122 14.2975 16.6100
664 CA TYR 63 0.0138 14.7451 17.9700
678 CA TRP 64 0.0074 12.9483 13.1500
694 CA CYS 65 0.0070 12.8391 12.6000
701 CA ASN 66 0.0109 13.9272 12.0700
712 CA ASP 67 0.0159 15.3381 13.4200
721 CA GLY 68 0.0560 26.6093 14.7100
726 CA LYS 69 0.0363 21.0822 17.6000
739 CA THR 70 0.0190 16.2293 18.0100
748 CA PRO 71 0.0459 23.7796 23.9600
755 CA GLY 72 0.0865 35.1906 31.9800
760 CA ALA 73 0.0208 16.7101 26.1000
766 CA VAL 74 0.0299 19.2676 27.9900
774 CA ASN 75 0.0140 14.8001 17.5800
785 CA ALA 76 0.0151 15.1205 15.8400
791 CA CYS 77 0.0125 14.3979 15.1500
798 CA HIS 78 0.0349 20.6782 16.7100
810 CA LEU 79 0.0134 14.6513 16.1400
819 CA SER 80 0.0175 15.7802 13.2300
827 CA CYS 81 0.0096 13.5791 11.8200
834 CA SER 82 0.0201 16.5209 13.5400
845 CA ALA 83 0.0144 14.9086 12.5600
851 CA LEU 84 0.0073 12.9104 12.7100
860 CA LEU 85 0.0105 13.8227 13.5400
869 CA GLN 86 0.0151 15.1125 14.0100
881 CA ASP 87 0.0178 15.8876 14.6100
890 CA ASN 88 0.0219 17.0358 17.7900
901 CA ILE 89 0.0107 13.8755 12.7000
910 CA ALA 90 0.0231 17.3574 11.8800
916 CA ASP 91 0.0157 15.3008 13.0600
925 CA ALA 92 0.0082 13.1746 12.9200
931 CA VAL 93 0.0089 13.3831 11.5800
939 CA ALA 94 0.0120 14.2327 14.0300
945 CA CYS 95 0.0078 13.0659 11.4600
952 CA ALA 96 0.0071 12.8605 11.0900
958 CA LYS 97 0.0085 13.2490 11.6700
971 CA ARG 98 0.0103 13.7812 12.8700
988 CA VAL 99 0.0077 13.0299 12.3300
996 CA VAL 100 0.0085 13.2705 12.6500
1004 CA ARG 101 0.0148 15.0200 17.7800
1021 CA ASP 102 0.0175 15.8011 18.6000
1030 CA PRO 103 0.0518 25.4499 24.3900
1037 CA GLN 104 0.0257 18.1024 21.2300
1049 CA GLY 105 0.0142 14.8577 17.9100
1054 CA ILE 106 0.0083 13.2114 17.1100
1063 CA ARG 107 0.0147 15.0027 17.1300
1080 CA ALA 108 0.0154 15.1920 21.5800
1086 CA TRP 109 0.0107 13.8885 16.7900
1102 CA VAL 110 0.0229 17.3043 20.7700
1110 CA ALA 111 0.0145 14.9538 20.0800
1116 CA TRP 112 0.0095 13.5370 14.2700
1132 CA ARG 113 0.0176 15.8129 16.4300
1149 CA ASN 114 0.0265 18.3271 17.9900
1160 CA ARG 115 0.0158 15.3230 17.3800
1177 CA CYS 116 0.0106 13.8535 14.6700
1184 CA GLN 117 0.0189 16.1909 18.2000
1196 CA ASN 118 0.0585 27.3227 28.5500
1207 CA ARG 119 0.0313 19.6740 29.4100
1224 CA ASP 120 0.0428 22.9067 27.3500
1233 CA VAL 121 0.0112 14.0328 21.1300
1241 CA ARG 122 0.0155 15.2273 27.6500
1270 CA GLN 123 0.0165 15.5115 28.1900
1282 CA TYR 124 0.0075 12.9940 20.5700
1296 CA VAL 125 0.0093 13.4865 19.0400
1304 CA GLN 126 0.0215 16.9323 29.0600
1323 CA GLY 127 0.0480 24.3712 25.3300
1328 CA CYS 128 0.0176 15.8166 20.3700
1335 CA GLY 129 0.0425 22.8180 29.2900
1340 CA VAL 130 0.0188 16.1571 25.2700

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 8th, 2025.

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

*** ***

B-factor analysis for ID 2503181250273276226

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.

* *