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

* T70N-W112R *

B-factor analysis for ID 2504011342051600493

Overall B-factor prediction

Correlation= 0.599 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 0.0055 15.0879 18.2500
26 CA VAL 2 0.0058 15.2662 14.6600
42 CA PHE 3 0.0030 13.6031 12.2900
62 CA GLU 4 0.0068 15.8741 16.5500
77 CA ARG 5 0.0034 13.8190 13.7000
101 CA CYS 6 0.0035 13.9199 12.4200
111 CA GLU 7 0.0037 14.0420 12.0700
126 CA LEU 8 0.0016 12.7783 10.9000
145 CA ALA 9 0.0017 12.7892 11.3600
155 CA ARG 10 0.0031 13.6554 12.2600
179 CA THR 11 0.0024 13.2188 11.6000
193 CA LEU 12 0.0015 12.6867 11.1800
212 CA LYS 13 0.0031 13.6424 11.9700
234 CA ARG 14 0.0080 16.6288 12.9600
276 CA LEU 15 0.0034 13.8562 11.7100
295 CA GLY 16 0.0038 14.0983 13.4800
302 CA MET 17 0.0018 12.8772 11.6000
319 CA ASP 18 0.0031 13.6425 14.4100
331 CA GLY 19 0.0076 16.3842 15.0500
338 CA TYR 20 0.0036 13.9730 11.9500
359 CA ARG 21 0.0071 16.0933 14.2800
383 CA GLY 22 0.0254 27.1295 12.7600
390 CA ILE 23 0.0029 13.5078 11.7700
409 CA SER 24 0.0027 13.4009 11.9700
420 CA LEU 25 0.0019 12.9272 12.2300
452 CA ALA 26 0.0021 13.0456 12.1600
462 CA ASN 27 0.0017 12.7802 11.7200
476 CA TRP 28 0.0012 12.4929 10.7700
500 CA MET 29 0.0013 12.5418 10.6100
517 CA CYS 30 0.0017 12.7982 11.4700
527 CA LEU 31 0.0015 12.6937 12.2700
546 CA ALA 32 0.0016 12.7451 11.1200
556 CA LYS 33 0.0027 13.4175 12.8800
578 CA TRP 34 0.0049 14.7156 13.4600
602 CA GLU 35 0.0025 13.3065 13.1100
617 CA SER 36 0.0029 13.5306 13.2500
628 CA GLY 37 0.0042 14.3175 14.6200
635 CA TYR 38 0.0025 13.2876 12.4100
656 CA ASN 39 0.0035 13.8850 13.0000
670 CA THR 40 0.0027 13.3998 12.6800
684 CA ARG 41 0.0053 15.0100 16.4600
726 CA ALA 42 0.0038 14.0672 15.2400
736 CA THR 43 0.0054 15.0390 16.6300
750 CA ASN 44 0.0098 17.6806 17.3600
764 CA TYR 45 0.0123 19.2338 19.2600
785 CA ASN 46 0.0152 20.9671 18.0700
799 CA ALA 47 0.0330 31.6973 23.8000
809 CA GLY 48 0.0621 49.2965 22.0700
816 CA ASP 49 0.0216 24.8454 20.3500
828 CA ARG 50 0.0138 20.0933 19.6800
852 CA SER 51 0.0060 15.4100 15.6200
863 CA THR 52 0.0039 14.1194 11.9400
877 CA ASP 53 0.0032 13.6894 12.5900
889 CA TYR 54 0.0023 13.1925 11.1000
910 CA GLY 55 0.0021 13.0400 11.2200
917 CA ILE 56 0.0017 12.8122 11.0600
936 CA PHE 57 0.0015 12.6681 11.5800
956 CA GLN 58 0.0022 13.1296 11.5900
973 CA ILE 59 0.0017 12.8174 12.6900
992 CA ASN 60 0.0029 13.5085 12.2300
1006 CA SER 61 0.0025 13.3024 12.0900
1017 CA ARG 62 0.0054 15.0541 16.6100
1041 CA TYR 63 0.0054 15.0313 17.9700
1062 CA TRP 64 0.0025 13.3013 13.1500
1086 CA CYS 65 0.0024 13.2118 12.6000
1096 CA ASN 66 0.0045 14.5202 12.0700
1110 CA ASP 67 0.0065 15.6962 13.4200
1122 CA GLY 68 0.0270 28.1045 14.7100
1129 CA LYS 69 0.0154 21.0728 17.6000
1151 CA ASN 70 0.0079 16.5532 18.0100
1165 CA PRO 71 0.0211 24.5335 23.9600
1179 CA GLY 72 0.0357 33.3621 31.9800
1186 CA ALA 73 0.0088 17.0987 26.1000
1196 CA VAL 74 0.0117 18.8566 27.9900
1212 CA ASN 75 0.0056 15.1800 17.5800
1226 CA ALA 76 0.0059 15.3438 15.8400
1236 CA CYS 77 0.0038 14.0631 15.1500
1246 CA HIS 78 0.0130 19.6481 16.7100
1263 CA LEU 79 0.0047 14.6381 16.1400
1282 CA SER 80 0.0062 15.5398 13.2300
1293 CA CYS 81 0.0028 13.5008 11.8200
1303 CA SER 82 0.0060 15.3939 13.5400
1319 CA ALA 83 0.0044 14.4191 12.5600
1329 CA LEU 84 0.0021 13.0661 12.7100
1348 CA LEU 85 0.0036 13.9863 13.5400
1367 CA GLN 86 0.0050 14.7866 14.0100
1384 CA ASP 87 0.0061 15.4846 14.6100
1396 CA ASN 88 0.0068 15.8671 17.7900
1410 CA ILE 89 0.0023 13.1744 12.7000
1429 CA ALA 90 0.0044 14.4390 11.8800
1439 CA ASP 91 0.0037 14.0234 13.0600
1451 CA ALA 92 0.0019 12.9331 12.9200
1461 CA VAL 93 0.0021 13.0227 11.5800
1477 CA ALA 94 0.0028 13.4826 14.0300
1487 CA CYS 95 0.0021 13.0670 11.4600
1497 CA ALA 96 0.0017 12.8054 11.0900
1507 CA LYS 97 0.0025 13.3045 11.6700
1529 CA ARG 98 0.0033 13.7943 12.8700
1553 CA VAL 99 0.0022 13.1400 12.3300
1569 CA VAL 100 0.0026 13.3626 12.6500
1585 CA ARG 101 0.0053 14.9742 17.7800
1609 CA ASP 102 0.0071 16.0548 18.6000
1621 CA PRO 103 0.0221 25.1520 24.3900
1635 CA GLN 104 0.0109 18.3748 21.2300
1652 CA GLY 105 0.0045 14.4822 17.9100
1659 CA ILE 106 0.0025 13.2961 17.1100
1678 CA ARG 107 0.0054 15.0291 17.1300
1702 CA ALA 108 0.0049 14.7349 21.5800
1712 CA TRP 109 0.0033 13.7708 16.7900
1736 CA VAL 110 0.0091 17.2760 20.7700
1752 CA ALA 111 0.0054 15.0376 20.0800
1762 CA ARG 112 0.0032 13.6873 14.2700
1786 CA ARG 113 0.0072 16.1174 16.4300
1810 CA ASN 114 0.0109 18.3583 17.9900
1824 CA ARG 115 0.0067 15.8154 17.3800
1848 CA CYS 116 0.0041 14.2311 14.6700
1858 CA GLN 117 0.0081 16.6487 18.2000
1875 CA ASN 118 0.0310 30.4972 28.5500
1889 CA ARG 119 0.0137 20.0767 29.4100
1913 CA ASP 120 0.0165 21.7270 27.3500
1925 CA VAL 121 0.0041 14.2702 21.1300
1941 CA ARG 122 0.0060 15.3828 27.6500
1983 CA GLN 123 0.0060 15.4235 28.1900
2000 CA TYR 124 0.0025 13.3206 20.5700
2021 CA VAL 125 0.0029 13.5380 19.0400
2037 CA GLN 126 0.0085 16.9222 29.0600
2065 CA GLY 127 0.0259 27.3989 25.3300
2072 CA CYS 128 0.0060 15.3829 20.3700
2082 CA GLY 129 0.0222 25.1830 29.2900
2089 CA VAL 130 0.0056 15.1943 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.