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

* *

B-factor analysis for ID 21010118253671902

Overall B-factor prediction

Correlation= 0.271 for 158 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 MET 1 0.0127 7.7912 8.6400
19 CA LYS 2 0.0154 8.9178 7.8100
41 CA THR 3 0.0083 5.9512 7.2200
55 CA GLU 4 0.0112 7.1544 6.7500
70 CA SER 5 0.0095 6.4394 5.4500
81 CA ALA 6 0.0036 4.0036 3.9300
91 CA SER 7 0.0019 3.3089 2.8800
102 CA VAL 8 0.0013 3.0633 2.3400
118 CA LEU 9 0.0010 2.9442 2.1500
137 CA PHE 10 0.0010 2.9124 2.0900
157 CA LEU 11 0.0010 2.9141 2.2300
176 CA ASP 12 0.0011 2.9845 2.4600
188 CA PHE 13 0.0013 3.0497 3.1300
208 CA ASP 14 0.0016 3.1875 3.2200
220 CA GLY 15 0.0024 3.5265 3.1200
227 CA VAL 16 0.0015 3.1217 2.7800
243 CA THR 17 0.0012 3.0017 2.9300
257 CA HIS 18 0.0018 3.2632 3.4200
282 CA PRO 19 0.0043 4.3187 3.6300
288 CA ASP 20 0.0066 5.2405 3.9600
308 CA PRO 21 0.0171 9.6091 4.4200
314 CA CYS 22 0.0362 17.5405 5.4000
325 CA ASP 23 0.0296 14.8105 5.1900
337 CA LYS 24 0.0180 9.9746 5.4200
359 CA ASP 25 0.0055 4.7907 4.2800
371 CA GLN 26 0.0054 4.7384 4.3400
388 CA LEU 27 0.0022 3.4199 4.1000
407 CA PHE 28 0.0057 4.8652 4.1800
427 CA GLN 29 0.0046 4.4230 3.4900
444 CA SER 30 0.0020 3.3430 2.9100
455 CA LEU 31 0.0026 3.5793 2.9100
482 CA PRO 32 0.0034 3.9161 3.0200
488 CA LEU 33 0.0022 3.4154 2.8500
507 CA ILE 34 0.0014 3.1065 2.7400
526 CA GLU 35 0.0028 3.6721 2.8900
541 CA GLY 36 0.0032 3.8368 3.0700
548 CA VAL 37 0.0018 3.2695 2.9100
564 CA LEU 38 0.0022 3.4212 3.1000
583 CA ARG 39 0.0057 4.8654 3.4800
615 CA PRO 40 0.0063 5.1269 4.1000
621 CA TYR 41 0.0029 3.7398 5.1900
650 CA PRO 42 0.0086 6.0968 4.9500
656 CA GLY 43 0.0034 3.9387 4.5000
663 CA VAL 44 0.0017 3.2106 3.1500
679 CA LEU 45 0.0017 3.2257 2.7700
698 CA VAL 46 0.0012 3.0140 2.3900
714 CA VAL 47 0.0011 2.9705 2.5700
730 CA LEU 48 0.0010 2.9436 2.7300
749 CA SER 49 0.0009 2.9000 2.7600
760 CA THR 50 0.0013 3.0637 3.3800
774 CA THR 51 0.0016 3.1809 4.0900
788 CA TRP 52 0.0034 3.9217 4.8300
812 CA ARG 53 0.0043 4.2971 4.6600
836 CA THR 54 0.0031 3.8196 4.8000
850 CA MET 55 0.0071 5.4496 4.8300
867 CA HIS 56 0.0059 4.9650 4.4100
892 CA PRO 57 0.0026 3.5878 3.9700
898 CA LEU 58 0.0032 3.8501 3.6700
917 CA ASP 59 0.0059 4.9725 3.6800
929 CA GLU 60 0.0036 3.9926 3.2400
944 CA LEU 61 0.0019 3.3249 3.0300
963 CA LYS 62 0.0051 4.6489 3.2900
985 CA ASP 63 0.0069 5.3942 3.4600
997 CA LEU 64 0.0028 3.6926 3.2800
1016 CA PHE 65 0.0020 3.3486 3.1900
1036 CA SER 66 0.0054 4.7444 4.5000
1047 CA SER 67 0.0121 7.5400 4.3000
1058 CA ASP 68 0.0117 7.3573 5.0200
1070 CA LEU 69 0.0031 3.7904 5.0600
1089 CA ALA 70 0.0053 4.7331 5.1300
1099 CA GLU 71 0.0056 4.8522 4.4900
1114 CA ARG 72 0.0050 4.5834 4.1300
1138 CA MET 73 0.0018 3.2660 3.7300
1155 CA LEU 74 0.0020 3.3310 3.9900
1174 CA GLY 75 0.0019 3.2889 4.5900
1181 CA GLY 76 0.0015 3.1340 4.6400
1188 CA THR 77 0.0012 3.0106 4.6600
1210 CA PRO 78 0.0016 3.1768 4.9500
1216 CA LEU 79 0.0019 3.2940 5.7900
1235 CA LEU 80 0.0021 3.3833 6.2300
1254 CA ASN 81 0.0020 3.3621 7.5800
1268 CA LEU 82 0.0026 3.5890 9.0600
1287 CA TYR 83 0.0057 4.8666 10.6200
1308 CA ASP 84 0.0061 5.0473 10.7700
1320 CA LEU 85 0.0050 4.5917 10.0700
1339 CA ALA 86 0.0047 4.4713 10.0300
1349 CA TRP 87 0.0026 3.6135 10.1600
1373 CA TYR 88 0.0069 5.3989 11.7000
1402 CA PRO 89 0.0059 4.9765 13.2600
1408 CA VAL 90 0.0050 4.5861 12.8300
1432 CA PRO 91 0.0046 4.4384 11.4400
1438 CA LEU 92 0.0060 4.9915 9.4900
1457 CA SER 93 0.0071 5.4518 8.5300
1468 CA ALA 94 0.0060 5.0083 6.4800
1478 CA ARG 95 0.0086 6.0746 5.5700
1502 CA SER 96 0.0031 3.8224 5.0000
1513 CA ARG 97 0.0017 3.2199 5.0100
1537 CA GLN 98 0.0019 3.3198 5.8000
1554 CA ARG 99 0.0026 3.5756 4.7200
1578 CA GLU 100 0.0015 3.1536 4.6300
1593 CA ILE 101 0.0012 3.0249 6.7800
1612 CA GLU 102 0.0024 3.5243 6.1900
1627 CA ALA 103 0.0029 3.7108 5.9100
1637 CA TRP 104 0.0019 3.3178 5.6200
1661 CA LEU 105 0.0019 3.3038 4.5300
1680 CA HIS 106 0.0056 4.8606 4.5300
1697 CA GLN 107 0.0079 5.8154 5.1900
1714 CA ASN 108 0.0048 4.5266 4.9600
1728 CA ARG 109 0.0102 6.7365 4.7100
1752 CA THR 110 0.0036 3.9949 3.8800
1766 CA LEU 111 0.0063 5.1445 4.2400
1785 CA ASN 112 0.0073 5.5336 4.7800
1799 CA HIS 113 0.0116 7.3279 4.0000
1824 CA PRO 114 0.0039 4.1496 3.4500
1830 CA TRP 115 0.0019 3.3207 2.5400
1854 CA VAL 116 0.0014 3.1078 2.1100
1870 CA ALA 117 0.0013 3.0686 2.2200
1880 CA ILE 118 0.0012 3.0174 2.0600
1899 CA ASP 119 0.0017 3.2057 2.2200
1911 CA ASP 120 0.0024 3.5200 3.0800
1923 CA ARG 121 0.0028 3.6981 3.1100
1955 CA PRO 122 0.0049 4.5402 3.3500
1961 CA ARG 123 0.0052 4.6804 3.2600
1985 CA TRP 124 0.0021 3.3747 3.3500
2009 CA PHE 125 0.0026 3.6061 3.5100
2029 CA GLU 126 0.0064 5.1758 3.6200
2044 CA SER 127 0.0050 4.6016 3.8900
2055 CA GLU 128 0.0036 4.0298 3.6700
2070 CA CYS 129 0.0059 4.9807 3.8500
2081 CA THR 130 0.0074 5.5997 3.6900
2095 CA ASN 131 0.0030 3.7418 3.4500
2109 CA LEU 132 0.0027 3.6292 3.1700
2128 CA LEU 133 0.0022 3.4134 2.7100
2147 CA VAL 134 0.0029 3.7327 3.4900
2163 CA THR 135 0.0026 3.6075 4.2700
2177 CA SER 136 0.0070 5.4189 5.3800
2188 CA ALA 137 0.0082 5.9233 5.3000
2198 CA LEU 138 0.0042 4.2492 4.7700
2217 CA THR 139 0.0171 9.6123 6.0700
2231 CA GLY 140 0.0180 10.0039 7.2500
2238 CA PHE 141 0.0145 8.5154 7.3000
2258 CA THR 142 0.0054 4.7378 7.5500
2272 CA GLU 143 0.0089 6.1960 5.7900
2287 CA SER 144 0.0098 6.5721 4.3400
2298 CA ASP 145 0.0051 4.6346 3.7900
2310 CA ALA 146 0.0031 3.8074 3.2900
2320 CA ASP 147 0.0050 4.5768 3.3400
2332 CA ARG 148 0.0059 4.9717 3.4700
2356 CA LEU 149 0.0026 3.5926 3.0900
2375 CA GLU 150 0.0029 3.7365 3.1000
2390 CA ASP 151 0.0057 4.8855 3.5700
2402 CA MET 152 0.0042 4.2580 3.5600
2419 CA ILE 153 0.0020 3.3388 3.3600
2438 CA LEU 154 0.0035 3.9695 3.6300
2457 CA ARG 155 0.0102 6.7635 4.1400
2481 CA ARG 156 0.0049 4.5487 4.3600
2505 CA CYS 157 0.0061 5.0490 4.3900
2516 CA SER 158 0.0320 15.7841 5.2300

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: October 18th, 2018.

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

*** ***

B-factor analysis for ID 21010118253671902

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.

* *