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

* 1JSF_D67G *

B-factor analysis for ID 2503181240583265195

Overall B-factor prediction

Correlation= 0.620 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 0.0061 15.2533 18.2500
26 CA VAL 2 0.0062 15.3618 14.6600
42 CA PHE 3 0.0031 13.4985 12.2900
62 CA GLU 4 0.0068 15.6818 16.5500
77 CA ARG 5 0.0036 13.7966 13.7000
101 CA CYS 6 0.0038 13.9498 12.4200
111 CA GLU 7 0.0040 14.0254 12.0700
126 CA LEU 8 0.0017 12.7043 10.9000
145 CA ALA 9 0.0020 12.8337 11.3600
155 CA ARG 10 0.0038 13.8943 12.2600
179 CA THR 11 0.0025 13.1823 11.6000
193 CA LEU 12 0.0017 12.6605 11.1800
212 CA LYS 13 0.0038 13.9285 11.9700
234 CA ARG 14 0.0093 17.1411 12.9600
258 CA LEU 15 0.0040 14.0459 11.7100
277 CA GLY 16 0.0047 14.4487 13.4800
284 CA MET 17 0.0021 12.9144 11.6000
301 CA ASP 18 0.0037 13.8912 14.4100
313 CA GLY 19 0.0078 16.3048 15.0500
320 CA TYR 20 0.0038 13.9111 11.9500
341 CA ARG 21 0.0071 15.8479 14.2800
365 CA GLY 22 0.0254 26.6119 12.7600
372 CA ILE 23 0.0031 13.5388 11.7700
391 CA SER 24 0.0037 13.8654 11.9700
402 CA LEU 25 0.0021 12.9137 12.2300
421 CA ALA 26 0.0024 13.0769 12.1600
431 CA ASN 27 0.0018 12.7535 11.7200
445 CA TRP 28 0.0012 12.4053 10.7700
469 CA MET 29 0.0014 12.4923 10.6100
486 CA CYS 30 0.0018 12.7296 11.4700
496 CA LEU 31 0.0015 12.5744 12.2700
515 CA ALA 32 0.0016 12.6231 11.1200
525 CA LYS 33 0.0027 13.2902 12.8800
547 CA TRP 34 0.0048 14.4931 13.4600
571 CA GLU 35 0.0025 13.1685 13.1100
586 CA SER 36 0.0030 13.4409 13.2500
597 CA GLY 37 0.0041 14.1024 14.6200
604 CA TYR 38 0.0025 13.1659 12.4100
625 CA ASN 39 0.0035 13.7165 13.0000
639 CA THR 40 0.0029 13.3814 12.6800
653 CA ARG 41 0.0053 14.8275 16.4600
677 CA ALA 42 0.0040 14.0277 15.2400
687 CA THR 43 0.0059 15.1660 16.6300
701 CA ASN 44 0.0109 18.0839 17.3600
715 CA TYR 45 0.0130 19.3551 19.2600
736 CA ASN 46 0.0156 20.8463 18.0700
750 CA ALA 47 0.0334 31.3336 23.8000
760 CA GLY 48 0.0626 48.5287 22.0700
767 CA ASP 49 0.0217 24.4393 20.3500
779 CA ARG 50 0.0141 19.9846 19.6800
803 CA SER 51 0.0062 15.3365 15.6200
814 CA THR 52 0.0041 14.0754 11.9400
828 CA ASP 53 0.0033 13.6369 12.5900
840 CA TYR 54 0.0025 13.1423 11.1000
861 CA GLY 55 0.0022 12.9969 11.2200
868 CA ILE 56 0.0018 12.7237 11.0600
887 CA PHE 57 0.0015 12.5610 11.5800
907 CA GLN 58 0.0023 13.0614 11.5900
924 CA ILE 59 0.0018 12.7222 12.6900
943 CA ASN 60 0.0029 13.4014 12.2300
957 CA SER 61 0.0026 13.2112 12.0900
968 CA ARG 62 0.0055 14.9144 16.6100
992 CA TYR 63 0.0053 14.7971 17.9700
1013 CA TRP 64 0.0025 13.1551 13.1500
1037 CA CYS 65 0.0024 13.1136 12.6000
1047 CA ASN 66 0.0048 14.5080 12.0700
1061 CA GLY 67 0.0067 15.6438 13.4200
1068 CA GLY 68 0.0297 29.1737 14.7100
1075 CA LYS 69 0.0171 21.7286 17.6000
1097 CA THR 70 0.0081 16.4549 18.0100
1111 CA PRO 71 0.0208 23.9088 23.9600
1125 CA GLY 72 0.0358 32.7531 31.9800
1132 CA ALA 73 0.0087 16.8284 26.1000
1142 CA VAL 74 0.0116 18.4896 27.9900
1158 CA ASN 75 0.0057 15.0191 17.5800
1172 CA ALA 76 0.0058 15.0873 15.8400
1182 CA CYS 77 0.0038 13.9039 15.1500
1192 CA HIS 78 0.0129 19.2895 16.7100
1209 CA LEU 79 0.0048 14.4848 16.1400
1228 CA SER 80 0.0070 15.8329 13.2300
1239 CA CYS 81 0.0030 13.4682 11.8200
1249 CA SER 82 0.0071 15.8384 13.5400
1260 CA ALA 83 0.0046 14.3776 12.5600
1270 CA LEU 84 0.0022 12.9810 12.7100
1289 CA LEU 85 0.0038 13.9339 13.5400
1308 CA GLN 86 0.0055 14.8979 14.0100
1325 CA ASP 87 0.0064 15.4238 14.6100
1337 CA ASN 88 0.0068 15.6819 17.7900
1351 CA ILE 89 0.0023 13.0675 12.7000
1370 CA ALA 90 0.0044 14.2471 11.8800
1380 CA ASP 91 0.0037 13.8855 13.0600
1392 CA ALA 92 0.0019 12.8103 12.9200
1402 CA VAL 93 0.0020 12.8885 11.5800
1418 CA ALA 94 0.0027 13.2966 14.0300
1428 CA CYS 95 0.0021 12.9398 11.4600
1438 CA ALA 96 0.0017 12.6870 11.0900
1448 CA LYS 97 0.0025 13.1564 11.6700
1470 CA ARG 98 0.0033 13.6066 12.8700
1494 CA VAL 99 0.0022 13.0092 12.3300
1510 CA VAL 100 0.0026 13.2175 12.6500
1526 CA ARG 101 0.0052 14.7531 17.7800
1550 CA ASP 102 0.0068 15.7078 18.6000
1562 CA PRO 103 0.0215 24.3508 24.3900
1576 CA GLN 104 0.0102 17.6977 21.2300
1593 CA GLY 105 0.0043 14.2268 17.9100
1600 CA ILE 106 0.0025 13.1560 17.1100
1619 CA ARG 107 0.0051 14.6790 17.1300
1643 CA ALA 108 0.0048 14.5080 21.5800
1653 CA TRP 109 0.0033 13.6235 16.7900
1677 CA VAL 110 0.0091 17.0683 20.7700
1693 CA ALA 111 0.0054 14.8905 20.0800
1703 CA TRP 112 0.0034 13.6575 14.2700
1727 CA ARG 113 0.0070 15.7797 16.4300
1751 CA ASN 114 0.0109 18.1217 17.9900
1765 CA ARG 115 0.0065 15.5095 17.3800
1789 CA CYS 116 0.0040 14.0562 14.6700
1799 CA GLN 117 0.0078 16.2626 18.2000
1816 CA ASN 118 0.0289 28.7116 28.5500
1830 CA ARG 119 0.0135 19.6327 29.4100
1854 CA ASP 120 0.0217 24.4517 27.3500
1866 CA VAL 121 0.0048 14.4933 21.1300
1882 CA ARG 122 0.0099 17.5145 27.6500
1906 CA GLN 123 0.0080 16.3832 28.1900
1923 CA TYR 124 0.0029 13.3795 20.5700
1944 CA VAL 125 0.0035 13.7635 19.0400
1960 CA GLN 126 0.0117 18.5689 29.0600
1977 CA GLY 127 0.0316 30.3158 25.3300
1984 CA CYS 128 0.0070 15.8332 20.3700
1994 CA GLY 129 0.0237 25.6437 29.2900
2001 CA VAL 130 0.0080 16.3776 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.