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

* *

B-factor analysis for ID 2404022108342089814

Overall B-factor prediction

Correlation= 0.370 for 135 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 GLN 21 0.1198 55.8471 68.9000
11 CA GLN 22 0.0322 26.0194 65.9900
20 CA TRP 23 0.0266 24.1217 61.7600
34 CA PHE 24 0.0326 26.1512 50.5700
45 CA CYS 25 0.0290 24.9276 39.2400
51 CA ASN 26 0.0364 27.4447 38.2600
59 CA SER 27 0.0278 24.5036 34.5900
65 CA SER 28 0.0670 37.8628 31.9200
71 CA ASP 29 0.0313 25.7261 28.2900
79 CA ALA 30 0.0191 21.5719 26.1200
84 CA ILE 31 0.0199 21.8436 25.7600
92 CA ILE 32 0.0173 20.9394 25.7200
100 CA SER 33 0.0191 21.5522 28.6200
106 CA TYR 34 0.0144 19.9625 32.3100
118 CA SER 35 0.0159 20.4649 31.3000
124 CA TYR 36 0.0148 20.0825 30.5600
136 CA CYS 37 0.0222 22.6011 33.5800
142 CA ASP 38 0.0891 45.3797 34.6400
150 CA HIS 39 0.1001 49.1174 32.9200
160 CA LEU 40 0.0245 23.4037 27.4500
168 CA LYS 41 0.0253 23.6817 22.2100
177 CA PHE 42 0.0190 21.5177 16.9200
188 CA PRO 43 0.0180 21.1900 19.7600
195 CA ILE 44 0.0139 19.7954 24.1600
203 CA SER 45 0.0205 22.0483 32.2700
209 CA ILE 46 0.0206 22.0657 34.4600
217 CA SER 47 0.0396 28.5212 37.4000
223 CA SER 48 0.0317 25.8580 33.6900
229 CA GLU 49 0.0403 28.7731 36.0200
238 CA PRO 50 0.0377 27.8758 34.3900
245 CA CYS 51 0.0281 24.6187 31.4800
251 CA ILE 52 0.0228 22.8297 29.5700
259 CA ARG 53 0.0253 23.6551 33.9800
270 CA LEU 54 0.0267 24.1286 32.7700
278 CA ARG 55 0.0468 30.9822 29.9600
289 CA GLY 56 0.0548 33.6978 24.4700
293 CA THR 57 0.0430 29.6984 18.6400
300 CA ASN 58 0.0578 34.7361 16.4500
308 CA GLY 59 0.0404 28.8218 21.4500
312 CA PHE 60 0.0342 26.7091 25.3500
323 CA VAL 61 0.0309 25.5681 19.6800
330 CA HIS 62 0.0271 24.2779 26.3000
340 CA VAL 63 0.0204 22.0005 24.8600
347 CA GLU 64 0.0212 22.2688 21.4400
356 CA PHE 65 0.0178 21.1093 17.8500
367 CA ILE 66 0.0214 22.3567 14.6400
375 CA PRO 67 0.0181 21.2298 17.6800
382 CA ARG 68 0.0223 22.6562 23.2600
393 CA GLY 69 0.0220 22.5285 22.8500
397 CA ASN 70 0.0212 22.2835 21.1100
405 CA LEU 71 0.0129 19.4568 20.0200
413 CA LYS 72 0.0187 21.4358 24.2500
422 CA TYR 73 0.0204 22.0069 18.7200
434 CA LEU 74 0.0145 20.0003 16.1600
442 CA TYR 75 0.0209 22.1745 14.4600
454 CA PHE 76 0.0196 21.7320 18.7600
465 CA ASN 77 0.0225 22.7085 18.4500
473 CA LEU 78 0.0273 24.3605 18.3300
481 CA PHE 79 0.0286 24.7782 22.1400
492 CA ILE 80 0.0311 25.6350 25.1000
500 CA SER 81 0.0315 25.7817 29.0800
506 CA VAL 82 0.0335 26.4528 30.1500
513 CA ASN 83 0.0519 32.7174 33.4800
521 CA SER 84 0.0881 45.0526 32.6100
527 CA ILE 85 0.0924 46.5200 29.9900
535 CA GLU 86 0.0876 44.8809 30.9500
544 CA LEU 87 0.0730 39.9117 27.9600
552 CA PRO 88 0.1216 56.4686 29.4000
559 CA LYS 89 0.0614 35.9413 30.6700
568 CA ARG 90 0.0548 33.7109 32.4800
579 CA LYS 91 0.0436 29.8884 29.2500
588 CA GLU 92 0.0455 30.5459 30.3800
597 CA VAL 93 0.0434 29.8303 30.4000
604 CA LEU 94 0.0304 25.3991 24.0000
612 CA CYS 95 0.0233 23.0036 22.4700
618 CA HIS 96 0.0490 31.7532 29.0800
628 CA GLY 97 0.0569 34.4316 31.8200
632 CA HIS 98 0.1359 61.3326 31.0100
642 CA ASP 99 0.1444 64.2279 28.2800
650 CA ASP 100 0.0492 31.8119 30.0400
658 CA ASP 101 0.0919 46.3358 29.2700
666 CA TYR 102 0.0437 29.9385 29.8900
678 CA SER 103 0.0534 33.2434 28.7200
684 CA PHE 104 0.0245 23.3924 21.6000
695 CA CYS 105 0.0197 21.7663 22.1800
701 CA ARG 106 0.0390 28.3464 23.0200
712 CA ALA 107 0.0247 23.4635 5.1100
717 CA LEU 108 0.0298 25.1994 6.5400
725 CA LYS 109 0.0301 25.3095 18.3300
734 CA GLY 110 0.0385 28.1633 20.5800
738 CA GLU 111 0.0333 26.3937 21.6800
747 CA THR 112 0.0426 29.5729 20.5200
754 CA VAL 113 0.0206 22.0724 23.7300
761 CA ASN 114 0.0339 26.6087 23.6500
769 CA THR 115 0.0270 24.2558 26.0100
776 CA SER 116 0.0385 28.1768 25.8900
782 CA ILE 117 0.0415 29.1841 28.8600
790 CA PRO 118 0.0576 34.6698 26.9900
797 CA PHE 119 0.0712 39.3011 32.6700
808 CA SER 120 0.0998 49.0270 39.0000
814 CA PHE 121 0.0742 40.3173 40.9500
825 CA GLU 122 0.1252 57.6662 39.3600
834 CA GLY 123 0.0899 45.6719 38.9200
838 CA ILE 124 0.0726 39.7723 38.6700
846 CA LEU 125 0.1344 60.8241 42.8800
854 CA PHE 126 0.1122 53.2658 42.8500
865 CA PRO 127 0.0483 31.5035 39.0900
872 CA LYS 128 0.0493 31.8324 37.0500
881 CA GLY 129 0.0345 26.8111 40.3600
885 CA HIS 130 0.0261 23.9411 42.6100
895 CA TYR 131 0.0193 21.6280 41.7300
907 CA ARG 132 0.0175 21.0124 40.9600
918 CA CYS 133 0.0212 22.2864 36.7900
924 CA VAL 134 0.0188 21.4628 31.4500
931 CA ALA 135 0.0170 20.8596 35.1300
936 CA GLU 136 0.0145 19.9802 32.5000
945 CA ALA 137 0.0135 19.6562 29.6300
950 CA ILE 138 0.0149 20.1335 27.8900
958 CA ALA 139 0.0156 20.3575 24.8400
963 CA GLY 140 0.0273 24.3647 25.1600
967 CA ASP 141 0.0452 30.4500 28.3600
975 CA THR 142 0.0611 35.8522 31.2100
982 CA GLU 143 0.0462 30.7833 31.0100
991 CA GLU 144 0.0391 28.3599 34.4900
1000 CA LYS 145 0.0226 22.7355 32.4200
1009 CA LEU 146 0.0119 19.1189 30.7400
1017 CA PHE 147 0.0107 18.7089 31.6900
1028 CA CYS 148 0.0127 19.3772 29.5000
1034 CA LEU 149 0.0114 18.9506 23.9100
1042 CA ASN 150 0.0146 20.0332 20.9600
1050 CA PHE 151 0.0140 19.8288 16.0900
1061 CA THR 152 0.0164 20.6350 9.7700
1068 CA ILE 153 0.0167 20.7410 3.7500
1076 CA ILE 154 0.0196 21.7262 4.3400
1084 CA HIS 155 0.0250 23.5738 14.8400

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 25th, 2023.

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

*** ***

B-factor analysis for ID 2404022108342089814

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.

* *