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

* I59T *

B-factor analysis for ID 2503190557543476043

Overall B-factor prediction

Correlation= 0.584 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 0.0145 14.9567 18.2500
17 CA VAL 2 0.0161 15.4263 14.6600
25 CA PHE 3 0.0100 13.6622 12.2900
37 CA GLU 4 0.0210 16.8388 16.5500
47 CA ARG 5 0.0111 13.9745 13.7000
64 CA CYS 6 0.0108 13.8867 12.4200
71 CA GLU 7 0.0114 14.0632 12.0700
81 CA LEU 8 0.0067 12.7346 10.9000
90 CA ALA 9 0.0068 12.7390 11.3600
96 CA ARG 10 0.0108 13.8893 12.2600
113 CA THR 11 0.0095 13.5391 11.6000
122 CA LEU 12 0.0070 12.8158 11.1800
131 CA LYS 13 0.0109 13.9191 11.9700
144 CA ARG 14 0.0275 18.6862 12.9600
173 CA LEU 15 0.0125 14.4003 11.7100
182 CA GLY 16 0.0176 15.8615 13.4800
187 CA MET 17 0.0079 13.0759 11.6000
196 CA ASP 18 0.0104 13.7887 14.4100
205 CA GLY 19 0.0177 15.8732 15.0500
210 CA TYR 20 0.0115 14.1094 11.9500
224 CA ARG 21 0.0193 16.3423 14.2800
241 CA GLY 22 0.0696 30.7985 12.7600
246 CA ILE 23 0.0104 13.7770 11.7700
255 CA SER 24 0.0095 13.5195 11.9700
263 CA LEU 25 0.0061 12.5376 12.2300
276 CA ALA 26 0.0062 12.5802 12.1600
282 CA ASN 27 0.0056 12.4184 11.7200
293 CA TRP 28 0.0046 12.1119 10.7700
309 CA MET 29 0.0042 12.0163 10.6100
318 CA CYS 30 0.0051 12.2511 11.4700
325 CA LEU 31 0.0048 12.1836 12.2700
334 CA ALA 32 0.0060 12.5065 11.1200
340 CA LYS 33 0.0081 13.1243 12.8800
353 CA TRP 34 0.0124 14.3601 13.4600
369 CA GLU 35 0.0078 13.0282 13.1100
379 CA SER 36 0.0089 13.3559 13.2500
387 CA GLY 37 0.0115 14.1108 14.6200
392 CA TYR 38 0.0087 13.2945 12.4100
406 CA ASN 39 0.0103 13.7407 13.0000
417 CA THR 40 0.0087 13.2854 12.6800
426 CA ARG 41 0.0140 14.8046 16.4600
455 CA ALA 42 0.0097 13.5932 15.2400
461 CA THR 43 0.0162 15.4432 16.6300
470 CA ASN 44 0.0228 17.3498 17.3600
481 CA TYR 45 0.0279 18.8174 19.2600
495 CA ASN 46 0.0324 20.0984 18.0700
506 CA ALA 47 0.0775 33.0593 23.8000
512 CA GLY 48 0.1294 47.9739 22.0700
517 CA ASP 49 0.0475 24.4431 20.3500
526 CA ARG 50 0.0313 19.7811 19.6800
543 CA SER 51 0.0148 15.0342 15.6200
551 CA THR 52 0.0093 13.4738 11.9400
560 CA ASP 53 0.0084 13.1976 12.5900
569 CA TYR 54 0.0066 12.6794 11.1000
583 CA GLY 55 0.0067 12.7261 11.2200
588 CA ILE 56 0.0057 12.4201 11.0600
597 CA PHE 57 0.0053 12.3269 11.5800
609 CA GLN 58 0.0074 12.9294 11.5900
621 CA THR 59 0.0055 12.3758 12.6900
630 CA ASN 60 0.0075 12.9521 12.2300
641 CA SER 61 0.0064 12.6455 12.0900
649 CA ARG 62 0.0121 14.2802 16.6100
666 CA TYR 63 0.0137 14.7393 17.9700
680 CA TRP 64 0.0074 12.9330 13.1500
696 CA CYS 65 0.0070 12.8089 12.6000
703 CA ASN 66 0.0108 13.8891 12.0700
714 CA ASP 67 0.0159 15.3500 13.4200
723 CA GLY 68 0.0558 26.8124 14.7100
728 CA LYS 69 0.0361 21.1570 17.6000
741 CA THR 70 0.0189 16.2171 18.0100
750 CA PRO 71 0.0454 23.8507 23.9600
757 CA GLY 72 0.0864 35.6235 31.9800
762 CA ALA 73 0.0208 16.7584 26.1000
768 CA VAL 74 0.0297 19.3379 27.9900
776 CA ASN 75 0.0140 14.8078 17.5800
787 CA ALA 76 0.0151 15.1399 15.8400
793 CA CYS 77 0.0126 14.4249 15.1500
800 CA HIS 78 0.0349 20.8136 16.7100
812 CA LEU 79 0.0135 14.6768 16.1400
821 CA SER 80 0.0174 15.8008 13.2300
829 CA CYS 81 0.0096 13.5590 11.8200
836 CA SER 82 0.0200 16.5546 13.5400
847 CA ALA 83 0.0144 14.9357 12.5600
853 CA LEU 84 0.0073 12.8983 12.7100
862 CA LEU 85 0.0105 13.8066 13.5400
871 CA GLN 86 0.0150 15.1139 14.0100
883 CA ASP 87 0.0180 15.9540 14.6100
892 CA ASN 88 0.0219 17.0900 17.7900
903 CA ILE 89 0.0107 13.8652 12.7000
912 CA ALA 90 0.0231 17.4318 11.8800
918 CA ASP 91 0.0159 15.3702 13.0600
927 CA ALA 92 0.0083 13.1671 12.9200
933 CA VAL 93 0.0092 13.4378 11.5800
941 CA ALA 94 0.0125 14.3776 14.0300
947 CA CYS 95 0.0078 13.0368 11.4600
954 CA ALA 96 0.0071 12.8458 11.0900
960 CA LYS 97 0.0085 13.2432 11.6700
973 CA ARG 98 0.0104 13.7964 12.8700
990 CA VAL 99 0.0077 13.0185 12.3300
998 CA VAL 100 0.0085 13.2520 12.6500
1006 CA ARG 101 0.0147 15.0299 17.7800
1023 CA ASP 102 0.0175 15.8298 18.6000
1032 CA PRO 103 0.0517 25.6387 24.3900
1039 CA GLN 104 0.0257 18.1774 21.2300
1051 CA GLY 105 0.0142 14.8655 17.9100
1056 CA ILE 106 0.0083 13.1890 17.1100
1065 CA ARG 107 0.0147 15.0324 17.1300
1082 CA ALA 108 0.0154 15.2126 21.5800
1088 CA TRP 109 0.0107 13.8760 16.7900
1104 CA VAL 110 0.0228 17.3586 20.7700
1112 CA ALA 111 0.0145 14.9552 20.0800
1118 CA TRP 112 0.0095 13.5125 14.2700
1134 CA ARG 113 0.0175 15.8327 16.4300
1151 CA ASN 114 0.0265 18.4123 17.9900
1162 CA ARG 115 0.0158 15.3437 17.3800
1179 CA CYS 116 0.0106 13.8363 14.6700
1186 CA GLN 117 0.0189 16.2249 18.2000
1198 CA ASN 118 0.0585 27.5927 28.5500
1209 CA ARG 119 0.0313 19.7814 29.4100
1226 CA ASP 120 0.0427 23.0612 27.3500
1235 CA VAL 121 0.0112 14.0171 21.1300
1243 CA ARG 122 0.0155 15.2369 27.6500
1272 CA GLN 123 0.0165 15.5287 28.1900
1284 CA TYR 124 0.0075 12.9631 20.5700
1298 CA VAL 125 0.0093 13.4667 19.0400
1306 CA GLN 126 0.0216 16.9902 29.0600
1325 CA GLY 127 0.0487 24.7780 25.3300
1330 CA CYS 128 0.0176 15.8530 20.3700
1337 CA GLY 129 0.0425 22.9962 29.2900
1342 CA VAL 130 0.0189 16.2231 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.