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

* R62L *

B-factor analysis for ID 2503190538293469316

Overall B-factor prediction

Correlation= 0.574 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 0.0143 14.9250 18.2500
17 CA VAL 2 0.0157 15.2638 14.6600
25 CA PHE 3 0.0099 13.9031 12.2900
37 CA GLU 4 0.0210 16.4860 16.5500
47 CA ARG 5 0.0110 14.1709 13.7000
64 CA CYS 6 0.0106 14.0774 12.4200
71 CA GLU 7 0.0112 14.2231 12.0700
81 CA LEU 8 0.0067 13.1689 10.9000
90 CA ALA 9 0.0067 13.1670 11.3600
96 CA ARG 10 0.0106 14.0791 12.2600
113 CA THR 11 0.0095 13.8208 11.6000
122 CA LEU 12 0.0070 13.2419 11.1800
131 CA LYS 13 0.0108 14.1171 11.9700
144 CA ARG 14 0.0272 17.9365 12.9600
173 CA LEU 15 0.0124 14.4921 11.7100
182 CA GLY 16 0.0174 15.6489 13.4800
187 CA MET 17 0.0078 13.4254 11.6000
196 CA ASP 18 0.0103 14.0147 14.4100
205 CA GLY 19 0.0175 15.6682 15.0500
210 CA TYR 20 0.0113 14.2274 11.9500
224 CA ARG 21 0.0192 16.0680 14.2800
241 CA GLY 22 0.0690 27.6338 12.7600
246 CA ILE 23 0.0103 13.9995 11.7700
255 CA SER 24 0.0093 13.7792 11.9700
263 CA LEU 25 0.0060 13.0039 12.2300
276 CA ALA 26 0.0061 13.0310 12.1600
282 CA ASN 27 0.0055 12.8947 11.7200
293 CA TRP 28 0.0045 12.6573 10.7700
309 CA MET 29 0.0041 12.5748 10.6100
318 CA CYS 30 0.0050 12.7723 11.4700
325 CA LEU 31 0.0048 12.7183 12.2700
334 CA ALA 32 0.0058 12.9506 11.1200
340 CA LYS 33 0.0078 13.4253 12.8800
353 CA TRP 34 0.0121 14.4283 13.4600
369 CA GLU 35 0.0076 13.3760 13.1100
379 CA SER 36 0.0086 13.5989 13.2500
387 CA GLY 37 0.0111 14.1924 14.6200
392 CA TYR 38 0.0086 13.6057 12.4100
406 CA ASN 39 0.0101 13.9523 13.0000
417 CA THR 40 0.0086 13.6002 12.6800
426 CA ARG 41 0.0136 14.7718 16.4600
455 CA ALA 42 0.0096 13.8311 15.2400
461 CA THR 43 0.0160 15.3336 16.6300
470 CA ASN 44 0.0229 16.9203 17.3600
481 CA TYR 45 0.0285 18.2273 19.2600
495 CA ASN 46 0.0337 19.4487 18.0700
506 CA ALA 47 0.0804 30.2705 23.8000
512 CA GLY 48 0.1433 44.8822 22.0700
517 CA ASP 49 0.0552 24.4278 20.3500
526 CA ARG 50 0.0357 19.9072 19.6800
543 CA SER 51 0.0156 15.2292 15.6200
551 CA THR 52 0.0095 13.8227 11.9400
560 CA ASP 53 0.0084 13.5711 12.5900
569 CA TYR 54 0.0065 13.1241 11.1000
583 CA GLY 55 0.0066 13.1424 11.2200
588 CA ILE 56 0.0055 12.9007 11.0600
597 CA PHE 57 0.0052 12.8227 11.5800
609 CA GLN 58 0.0073 13.3124 11.5900
621 CA ILE 59 0.0053 12.8521 12.6900
630 CA ASN 60 0.0077 13.4031 12.2300
641 CA SER 61 0.0068 13.2029 12.0900
649 CA LEU 62 0.0123 14.4669 16.6100
658 CA TYR 63 0.0143 14.9230 17.9700
672 CA TRP 64 0.0074 13.3327 13.1500
688 CA CYS 65 0.0071 13.2611 12.6000
695 CA ASN 66 0.0107 14.1005 12.0700
706 CA ASP 67 0.0161 15.3468 13.4200
715 CA GLY 68 0.0561 24.6346 14.7100
720 CA LYS 69 0.0370 20.2095 17.6000
733 CA THR 70 0.0199 16.2389 18.0100
742 CA PRO 71 0.0566 24.7451 23.9600
749 CA GLY 72 0.1623 49.3022 31.9800
754 CA ALA 73 0.0235 17.0655 26.1000
760 CA VAL 74 0.0300 18.5792 27.9900
768 CA ASN 75 0.0141 14.8948 17.5800
779 CA ALA 76 0.0152 15.1464 15.8400
785 CA CYS 77 0.0125 14.5143 15.1500
792 CA HIS 78 0.0345 19.6292 16.7100
804 CA LEU 79 0.0131 14.6485 16.1400
813 CA SER 80 0.0169 15.5276 13.2300
821 CA CYS 81 0.0096 13.8422 11.8200
828 CA SER 82 0.0199 16.2251 13.5400
839 CA ALA 83 0.0142 14.9117 12.5600
845 CA LEU 84 0.0071 13.2727 12.7100
854 CA LEU 85 0.0103 14.0161 13.5400
863 CA GLN 86 0.0147 15.0257 14.0100
875 CA ASP 87 0.0177 15.7194 14.6100
884 CA ASN 88 0.0217 16.6398 17.7900
895 CA ILE 89 0.0106 14.0693 12.7000
904 CA ALA 90 0.0228 16.9079 11.8800
910 CA ASP 91 0.0155 15.2117 13.0600
919 CA ALA 92 0.0081 13.4924 12.9200
925 CA VAL 93 0.0088 13.6592 11.5800
933 CA ALA 94 0.0118 14.3610 14.0300
939 CA CYS 95 0.0077 13.3951 11.4600
946 CA ALA 96 0.0069 13.2253 11.0900
952 CA LYS 97 0.0083 13.5429 11.6700
965 CA ARG 98 0.0101 13.9569 12.8700
982 CA VAL 99 0.0075 13.3575 12.3300
990 CA VAL 100 0.0084 13.5635 12.6500
998 CA ARG 101 0.0144 14.9621 17.7800
1015 CA ASP 102 0.0172 15.6151 18.6000
1024 CA PRO 103 0.0513 23.5264 24.3900
1031 CA GLN 104 0.0249 17.3878 21.2300
1043 CA GLY 105 0.0139 14.8464 17.9100
1048 CA ILE 106 0.0081 13.5054 17.1100
1057 CA ARG 107 0.0142 14.9054 17.1300
1074 CA ALA 108 0.0150 15.0845 21.5800
1080 CA TRP 109 0.0104 14.0291 16.7900
1096 CA VAL 110 0.0223 16.7934 20.7700
1104 CA ALA 111 0.0142 14.9117 20.0800
1110 CA TRP 112 0.0093 13.7654 14.2700
1126 CA ARG 113 0.0171 15.5854 16.4300
1143 CA ASN 114 0.0261 17.6635 17.9900
1154 CA ARG 115 0.0154 15.1921 17.3800
1171 CA CYS 116 0.0103 14.0098 14.6700
1178 CA GLN 117 0.0185 15.8996 18.2000
1190 CA ASN 118 0.0580 25.0821 28.5500
1201 CA ARG 119 0.0306 18.7183 29.4100
1218 CA ASP 120 0.0394 20.7622 27.3500
1227 CA VAL 121 0.0109 14.1535 21.1300
1235 CA ARG 122 0.0153 15.1582 27.6500
1264 CA GLN 123 0.0162 15.3749 28.1900
1276 CA TYR 124 0.0074 13.3326 20.5700
1290 CA VAL 125 0.0092 13.7445 19.0400
1298 CA GLN 126 0.0213 16.5473 29.0600
1317 CA GLY 127 0.0471 22.5522 25.3300
1322 CA CYS 128 0.0174 15.6426 20.3700
1329 CA GLY 129 0.0418 21.3284 29.2900
1334 CA VAL 130 0.0186 15.9339 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.