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

* 12345 *

B-factor analysis for ID 2502191555212884508

Overall B-factor prediction

Correlation= 0.750 for 170 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 0.8768 91.8356 65.4600
10 CA VAL 2 0.1967 30.2105 47.3600
17 CA ASN 3 0.0298 15.0913 23.8100
25 CA PRO 4 0.0154 13.7818 17.2900
32 CA THR 5 0.0140 13.6571 19.1500
39 CA VAL 6 0.0077 13.0814 14.8100
46 CA PHE 7 0.0097 13.2694 14.8000
57 CA PHE 8 0.0073 13.0478 12.7300
68 CA ASP 9 0.0123 13.4994 13.6800
76 CA ILE 10 0.0101 13.2994 13.0800
84 CA ALA 11 0.0174 13.9636 15.0200
89 CA VAL 12 0.0197 14.1746 16.5000
96 CA ASP 13 0.0457 16.5285 19.3100
104 CA GLY 14 0.0615 17.9589 20.5100
108 CA GLU 15 0.0886 20.4177 21.3200
117 CA PRO 16 0.0656 18.3327 18.1600
124 CA LEU 17 0.0225 14.4261 14.2600
132 CA GLY 18 0.0194 14.1420 12.7400
136 CA ARG 19 0.0144 13.6911 14.9500
147 CA VAL 20 0.0099 13.2844 14.4300
154 CA SER 21 0.0115 13.4327 15.7700
160 CA PHE 22 0.0077 13.0872 13.0900
171 CA GLU 23 0.0099 13.2856 14.1900
180 CA LEU 24 0.0073 13.0472 13.7200
188 CA PHE 25 0.0108 13.3646 14.7200
199 CA ALA 26 0.0161 13.8461 15.1100
204 CA ASP 27 0.0366 15.7040 19.4000
212 CA LYS 28 0.0224 14.4118 17.7200
221 CA VAL 29 0.0119 13.4612 14.0300
228 CA PRO 30 0.0189 14.0984 13.4100
235 CA LYS 31 0.0145 13.6989 12.4700
244 CA THR 32 0.0077 13.0810 10.4700
251 CA ALA 33 0.0081 13.1234 10.5900
256 CA GLU 34 0.0108 13.3643 12.5800
265 CA ASN 35 0.0072 13.0354 11.4800
273 CA PHE 36 0.0055 12.8839 10.5800
284 CA ARG 37 0.0085 13.1529 12.5200
295 CA ALA 38 0.0103 13.3226 12.5300
300 CA LEU 39 0.0070 13.0200 11.1600
308 CA SER 40 0.0076 13.0715 11.6300
314 CA THR 41 0.0144 13.6912 15.2500
321 CA GLY 42 0.0217 14.3561 15.2000
325 CA GLU 43 0.0412 16.1176 19.2100
334 CA LYS 44 0.0376 15.7952 18.0400
343 CA GLY 45 0.2186 32.1964 18.1400
347 CA PHE 46 0.0240 14.5571 17.0100
358 CA GLY 47 0.0124 13.5068 13.7300
362 CA TYR 48 0.0069 13.0111 12.4700
374 CA LYS 49 0.0151 13.7508 15.2200
383 CA GLY 50 0.0186 14.0741 16.0800
387 CA SER 51 0.0105 13.3389 13.1200
393 CA CYS 52 0.0100 13.2948 14.6300
394 CA CYS 52 0.0100 13.2955 15.9500
402 CA PHE 53 0.0068 12.9987 12.4100
413 CA HIS 54 0.0108 13.3652 13.6500
423 CA ARG 55 0.0126 13.5280 12.5100
434 CA ILE 56 0.0094 13.2350 11.7200
442 CA ILE 57 0.0144 13.6886 11.6900
450 CA PRO 58 0.0181 14.0229 12.3400
457 CA GLY 59 0.0403 16.0385 14.7100
461 CA PHE 60 0.0166 13.8910 11.3400
472 CA MET 61 0.0099 13.2835 10.9900
480 CA CYS 62 0.0064 12.9633 11.0700
486 CA GLN 63 0.0076 13.0757 11.6000
495 CA GLY 64 0.0059 12.9247 10.6100
499 CA GLY 65 0.0057 12.9012 10.1800
503 CA ASP 66 0.0103 13.3187 11.4100
511 CA PHE 67 0.0116 13.4408 12.3900
522 CA THR 68 0.0286 14.9754 13.7100
529 CA ARG 69 0.0345 15.5134 12.4500
530 CA ARG 69 0.0348 15.5436 13.1900
548 CA HIS 70 0.0229 14.4574 14.6900
558 CA ASN 71 0.0328 15.3550 15.8700
566 CA GLY 72 0.0239 14.5555 15.1000
570 CA THR 73 0.0536 17.2401 15.8400
577 CA GLY 74 0.0241 14.5708 14.7800
581 CA GLY 75 0.0154 13.7788 12.4900
585 CA LYS 76 0.0121 13.4870 13.8200
594 CA SER 77 0.0110 13.3862 12.0600
600 CA ILE 78 0.0136 13.6192 14.3500
608 CA TYR 79 0.0205 14.2478 17.6400
620 CA GLY 80 0.0286 14.9808 24.9400
624 CA GLU 81 0.0303 15.1308 24.6200
633 CA LYS 82 0.0208 14.2736 18.0300
634 CA LYS 82 0.0207 14.2647 17.4000
648 CA PHE 83 0.0149 13.7342 14.1300
659 CA GLU 84 0.0193 14.1327 12.1000
668 CA ASP 85 0.0157 13.8104 11.2300
676 CA GLU 86 0.0154 13.7825 12.9800
685 CA ASN 87 0.0188 14.0923 12.3500
693 CA PHE 88 0.0175 13.9713 13.9300
704 CA ILE 89 0.0307 15.1703 17.4300
712 CA LEU 90 0.0150 13.7417 15.3900
720 CA LYS 91 0.0197 14.1727 14.1500
729 CA HIS 92 0.0134 13.6038 12.0800
739 CA THR 93 0.0274 14.8660 16.5200
746 CA GLY 94 0.0228 14.4505 15.6100
750 CA PRO 95 0.0171 13.9321 15.7100
757 CA GLY 96 0.0103 13.3182 14.2200
761 CA ILE 97 0.0079 13.1060 13.8400
769 CA LEU 98 0.0052 12.8570 11.0600
777 CA SER 99 0.0051 12.8524 10.0900
783 CA MET 100 0.0052 12.8582 9.6500
791 CA ALA 101 0.0081 13.1195 9.7300
796 CA ASN 102 0.0195 14.1537 10.7200
804 CA ALA 103 0.1014 21.5769 14.4000
809 CA GLY 104 0.1366 24.7643 14.8000
813 CA PRO 105 0.0616 17.9720 13.6700
820 CA ASN 106 0.0269 14.8259 12.4900
828 CA THR 107 0.0236 14.5230 13.3300
835 CA ASN 108 0.0113 13.4101 11.9100
843 CA GLY 109 0.0086 13.1687 10.7100
847 CA SER 110 0.0059 12.9250 11.4300
853 CA GLN 111 0.0063 12.9558 9.8800
862 CA PHE 112 0.0046 12.8039 10.0500
873 CA PHE 113 0.0058 12.9114 10.2500
884 CA ILE 114 0.0059 12.9244 10.9000
892 CA CYS 115 0.0082 13.1325 11.4800
898 CA THR 116 0.0124 13.5133 14.3200
905 CA ALA 117 0.0186 14.0745 15.2800
910 CA LYS 118 0.0264 14.7784 15.8700
919 CA THR 119 0.0166 13.8884 13.7600
926 CA GLU 120 0.0284 14.9573 18.4100
935 CA TRP 121 0.0353 15.5865 13.1500
949 CA LEU 122 0.0176 13.9839 11.4100
957 CA ASP 123 0.0190 14.1107 13.2100
965 CA GLY 124 0.0249 14.6411 12.5300
969 CA LYS 125 0.0224 14.4119 13.1600
978 CA HIS 126 0.0105 13.3369 11.3100
988 CA VAL 127 0.0069 13.0139 9.6600
995 CA VAL 128 0.0068 13.0056 11.9100
1002 CA PHE 129 0.0056 12.8923 10.6600
1013 CA GLY 130 0.0074 13.0530 10.7900
1017 CA LYS 131 0.0110 13.3859 12.6600
1026 CA VAL 132 0.0109 13.3734 12.8400
1033 CA LYS 133 0.0207 14.2590 18.4900
1042 CA GLU 134 0.0284 14.9556 18.0000
1051 CA GLY 135 0.0191 14.1202 14.4900
1055 CA MET 136 0.0168 13.9114 13.1800
1063 CA ASN 137 0.0290 15.0187 12.4700
1071 CA ILE 138 0.0161 13.8457 11.6000
1079 CA VAL 139 0.0119 13.4630 11.7400
1086 CA GLU 140 0.0196 14.1611 12.7400
1095 CA ALA 141 0.0184 14.0567 12.6700
1100 CA MET 142 0.0102 13.3134 17.3200
1108 CA GLU 143 0.0128 13.5477 15.9900
1117 CA ARG 144 0.0243 14.5909 15.4000
1118 CA ARG 144 0.0243 14.5861 15.0800
1136 CA PHE 145 0.0161 13.8458 14.9200
1147 CA GLY 146 0.0149 13.7391 13.6300
1151 CA SER 147 0.0294 15.0477 13.8700
1157 CA ARG 148 0.0787 19.5209 13.3000
1168 CA ASN 149 0.0669 18.4476 13.2400
1176 CA GLY 150 0.0235 14.5136 13.4400
1180 CA LYS 151 0.0368 15.7228 15.2100
1181 CA LYS 151 0.0367 15.7163 14.9400
1195 CA THR 152 0.0184 14.0494 14.5900
1202 CA SER 153 0.0359 15.6415 18.4200
1208 CA LYS 154 0.0294 15.0488 18.0500
1217 CA LYS 155 0.0200 14.1963 16.1700
1226 CA ILE 156 0.0089 13.1892 15.0100
1234 CA THR 157 0.0107 13.3600 13.8100
1241 CA ILE 158 0.0088 13.1843 12.9500
1249 CA ALA 159 0.0152 13.7600 12.5000
1254 CA ASP 160 0.0186 14.0721 13.9400
1262 CA CYS 161 0.0109 13.3769 13.6200
1268 CA GLY 162 0.0122 13.4954 13.5600
1272 CA GLN 163 0.0182 14.0332 19.2800
1281 CA LEU 164 0.0292 15.0284 26.2700
1289 CA GLU 165 0.1405 25.1173 58.5600

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.