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

* *

B-factor analysis for ID 2503181244093269560

Overall B-factor prediction

Correlation= 0.614 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 0.0150 15.0923 18.2500
17 CA VAL 2 0.0164 15.5394 14.6600
25 CA PHE 3 0.0102 13.5902 12.2900
37 CA GLU 4 0.0214 17.0861 16.5500
47 CA ARG 5 0.0116 14.0419 13.7000
64 CA CYS 6 0.0109 13.8025 12.4200
71 CA GLU 7 0.0117 14.0786 12.0700
81 CA LEU 8 0.0070 12.5996 10.9000
90 CA ALA 9 0.0070 12.5904 11.3600
96 CA ARG 10 0.0107 13.7486 12.2600
113 CA THR 11 0.0097 13.4344 11.6000
122 CA LEU 12 0.0072 12.6578 11.1800
131 CA LYS 13 0.0109 13.8056 11.9700
144 CA ARG 14 0.0266 18.7181 12.9600
173 CA LEU 15 0.0127 14.3638 11.7100
182 CA GLY 16 0.0178 15.9765 13.4800
187 CA MET 17 0.0081 12.9380 11.6000
196 CA ASP 18 0.0106 13.7285 14.4100
205 CA GLY 19 0.0175 15.8607 15.0500
210 CA TYR 20 0.0117 14.0543 11.9500
224 CA ARG 21 0.0190 16.3321 14.2800
241 CA GLY 22 0.0584 28.6349 12.7600
246 CA ILE 23 0.0103 13.6385 11.7700
255 CA SER 24 0.0096 13.4043 11.9700
263 CA LEU 25 0.0060 12.2972 12.2300
276 CA ALA 26 0.0063 12.3857 12.1600
282 CA ASN 27 0.0057 12.1947 11.7200
293 CA TRP 28 0.0047 11.8853 10.7700
309 CA MET 29 0.0043 11.7447 10.6100
318 CA CYS 30 0.0052 12.0257 11.4700
325 CA LEU 31 0.0049 11.9357 12.2700
334 CA ALA 32 0.0061 12.3131 11.1200
340 CA LYS 33 0.0080 12.9263 12.8800
353 CA TRP 34 0.0121 14.1847 13.4600
369 CA GLU 35 0.0077 12.8118 13.1100
379 CA SER 36 0.0089 13.1771 13.2500
387 CA GLY 37 0.0118 14.0881 14.6200
392 CA TYR 38 0.0093 13.3010 12.4100
406 CA ASN 39 0.0103 13.6242 13.0000
417 CA THR 40 0.0088 13.1520 12.6800
426 CA ARG 41 0.0137 14.6915 16.4600
455 CA ALA 42 0.0098 13.4637 15.2400
461 CA THR 43 0.0157 15.3009 16.6300
470 CA HIS 44 0.0238 17.8482 17.3600
482 CA TYR 45 0.0281 19.1713 19.2600
496 CA ASN 46 0.0329 20.6619 18.0700
507 CA ALA 47 0.0800 35.3599 23.8000
513 CA GLY 48 0.1116 45.2293 22.0700
518 CA ASP 49 0.0471 25.1152 20.3500
527 CA ARG 50 0.0318 20.3438 19.6800
544 CA SER 51 0.0150 15.0829 15.6200
552 CA THR 52 0.0094 13.3611 11.9400
561 CA ASP 53 0.0084 13.0480 12.5900
570 CA TYR 54 0.0065 12.4390 11.1000
584 CA GLY 55 0.0068 12.5275 11.2200
589 CA ILE 56 0.0058 12.2208 11.0600
598 CA PHE 57 0.0055 12.1205 11.5800
610 CA GLN 58 0.0075 12.7694 11.5900
622 CA ILE 59 0.0055 12.1280 12.6900
631 CA ASN 60 0.0076 12.7942 12.2300
642 CA SER 61 0.0066 12.4603 12.0900
650 CA ARG 62 0.0123 14.2493 16.6100
667 CA TYR 63 0.0140 14.7825 17.9700
681 CA TRP 64 0.0074 12.7130 13.1500
697 CA CYS 65 0.0071 12.6201 12.6000
704 CA ASN 66 0.0113 13.9347 12.0700
715 CA ASP 67 0.0153 15.1843 13.4200
724 CA GLY 68 0.0498 25.9493 14.7100
729 CA LYS 69 0.0374 22.0684 17.6000
742 CA THR 70 0.0195 16.5056 18.0100
751 CA PRO 71 0.0448 24.3944 23.9600
758 CA GLY 72 0.0833 36.4002 31.9800
763 CA ALA 73 0.0217 17.1780 26.1000
769 CA VAL 74 0.0297 19.6685 27.9900
777 CA ASN 75 0.0145 14.9529 17.5800
788 CA ALA 76 0.0153 15.1778 15.8400
794 CA CYS 77 0.0125 14.3153 15.1500
801 CA HIS 78 0.0366 21.8442 16.7100
813 CA LEU 79 0.0141 14.8167 16.1400
822 CA SER 80 0.0171 15.7436 13.2300
830 CA CYS 81 0.0101 13.5531 11.8200
837 CA SER 82 0.0197 16.5545 13.5400
848 CA ALA 83 0.0149 15.0574 12.5600
854 CA LEU 84 0.0073 12.7029 12.7100
863 CA LEU 85 0.0107 13.7486 13.5400
872 CA GLN 86 0.0155 15.2543 14.0100
884 CA ASP 87 0.0192 16.3989 14.6100
893 CA ASN 88 0.0225 17.4238 17.7900
904 CA ILE 89 0.0109 13.8213 12.7000
913 CA ALA 90 0.0244 18.0225 11.8800
919 CA ASP 91 0.0157 15.3085 13.0600
928 CA ALA 92 0.0086 13.0989 12.9200
934 CA VAL 93 0.0096 13.4026 11.5800
942 CA ALA 94 0.0124 14.2935 14.0300
948 CA CYS 95 0.0083 12.9917 11.4600
955 CA ALA 96 0.0072 12.6557 11.0900
961 CA LYS 97 0.0087 13.1431 11.6700
974 CA ARG 98 0.0106 13.7309 12.8700
991 CA VAL 99 0.0080 12.9126 12.3300
999 CA VAL 100 0.0086 13.1012 12.6500
1007 CA ARG 101 0.0145 14.9484 17.7800
1024 CA ASP 102 0.0175 15.8692 18.6000
1033 CA PRO 103 0.0488 25.6244 24.3900
1040 CA GLN 104 0.0250 18.2195 21.2300
1052 CA GLY 105 0.0149 15.0489 17.9100
1057 CA ILE 106 0.0087 13.1264 17.1100
1066 CA ARG 107 0.0149 15.0660 17.1300
1083 CA ALA 108 0.0158 15.3587 21.5800
1089 CA TRP 109 0.0110 13.8424 16.7900
1105 CA VAL 110 0.0231 17.6331 20.7700
1113 CA ALA 111 0.0148 15.0390 20.0800
1119 CA TRP 112 0.0097 13.4283 14.2700
1135 CA ARG 113 0.0175 15.8807 16.4300
1152 CA ASN 114 0.0265 18.6814 17.9900
1163 CA ARG 115 0.0161 15.4247 17.3800
1180 CA CYS 116 0.0108 13.7943 14.6700
1187 CA GLN 117 0.0185 16.1885 18.2000
1199 CA ASN 118 0.0543 27.3478 28.5500
1210 CA ARG 119 0.0303 19.8509 29.4100
1227 CA ASP 120 0.0439 24.1119 27.3500
1236 CA VAL 121 0.0115 14.0107 21.1300
1244 CA ARG 122 0.0156 15.2902 27.6500
1273 CA GLN 123 0.0161 15.4455 28.1900
1285 CA TYR 124 0.0078 12.8496 20.5700
1299 CA VAL 125 0.0096 13.4217 19.0400
1307 CA GLN 126 0.0217 17.1788 29.0600
1326 CA GLY 127 0.0457 24.6799 25.3300
1331 CA CYS 128 0.0175 15.8743 20.3700
1338 CA GLY 129 0.0418 23.4657 29.2900
1343 CA VAL 130 0.0193 16.4227 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.

*** ***

B-factor analysis for ID 2503181244093269560

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.

* *