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

* N60S *

B-factor analysis for ID 2503190626313489475

Overall B-factor prediction

Correlation= 0.580 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 0.0144 14.9246 18.2500
17 CA VAL 2 0.0159 15.3346 14.6600
25 CA PHE 3 0.0099 13.6588 12.2900
37 CA GLU 4 0.0211 16.7967 16.5500
47 CA ARG 5 0.0111 13.9785 13.7000
64 CA CYS 6 0.0107 13.8801 12.4200
71 CA GLU 7 0.0113 14.0552 12.0700
81 CA LEU 8 0.0067 12.7607 10.9000
90 CA ALA 9 0.0067 12.7653 11.3600
96 CA ARG 10 0.0107 13.8810 12.2600
113 CA THR 11 0.0095 13.5503 11.6000
122 CA LEU 12 0.0070 12.8445 11.1800
131 CA LYS 13 0.0108 13.9155 11.9700
144 CA ARG 14 0.0275 18.5894 12.9600
173 CA LEU 15 0.0125 14.3730 11.7100
182 CA GLY 16 0.0174 15.7652 13.4800
187 CA MET 17 0.0079 13.0857 11.6000
196 CA ASP 18 0.0104 13.7946 14.4100
205 CA GLY 19 0.0176 15.8265 15.0500
210 CA TYR 20 0.0115 14.1029 11.9500
224 CA ARG 21 0.0194 16.3144 14.2800
241 CA GLY 22 0.0698 30.4678 12.7600
246 CA ILE 23 0.0103 13.7762 11.7700
255 CA SER 24 0.0094 13.5241 11.9700
263 CA LEU 25 0.0061 12.5733 12.2300
276 CA ALA 26 0.0062 12.6236 12.1600
282 CA ASN 27 0.0057 12.4605 11.7200
293 CA TRP 28 0.0046 12.1548 10.7700
309 CA MET 29 0.0042 12.0631 10.6100
318 CA CYS 30 0.0051 12.2990 11.4700
325 CA LEU 31 0.0048 12.2341 12.2700
334 CA ALA 32 0.0059 12.5302 11.1200
340 CA LYS 33 0.0080 13.1272 12.8800
353 CA TRP 34 0.0124 14.3441 13.4600
369 CA GLU 35 0.0078 13.0661 13.1100
379 CA SER 36 0.0089 13.3647 13.2500
387 CA GLY 37 0.0115 14.0892 14.6200
392 CA TYR 38 0.0087 13.3117 12.4100
406 CA ASN 39 0.0102 13.7483 13.0000
417 CA THR 40 0.0087 13.3048 12.6800
426 CA ARG 41 0.0139 14.7690 16.4600
455 CA ALA 42 0.0097 13.6028 15.2400
461 CA THR 43 0.0166 15.5237 16.6300
470 CA ASN 44 0.0235 17.4807 17.3600
481 CA TYR 45 0.0286 18.9132 19.2600
495 CA ASN 46 0.0339 20.4016 18.0700
506 CA ALA 47 0.0789 33.0435 23.8000
512 CA GLY 48 0.1342 48.5742 22.0700
517 CA ASP 49 0.0509 25.1784 20.3500
526 CA ARG 50 0.0324 19.9664 19.6800
543 CA SER 51 0.0153 15.1645 15.6200
551 CA THR 52 0.0096 13.5744 11.9400
560 CA ASP 53 0.0087 13.3030 12.5900
569 CA TYR 54 0.0066 12.7376 11.1000
583 CA GLY 55 0.0067 12.7571 11.2200
588 CA ILE 56 0.0057 12.4619 11.0600
597 CA PHE 57 0.0053 12.3700 11.5800
609 CA GLN 58 0.0075 12.9868 11.5900
621 CA ILE 59 0.0055 12.4104 12.6900
630 CA SER 60 0.0077 13.0226 12.2300
638 CA SER 61 0.0066 12.7293 12.0900
646 CA ARG 62 0.0126 14.4212 16.6100
663 CA TYR 63 0.0143 14.8903 17.9700
677 CA TRP 64 0.0075 12.9787 13.1500
693 CA CYS 65 0.0071 12.8666 12.6000
700 CA ASN 66 0.0110 13.9696 12.0700
711 CA ASP 67 0.0159 15.3507 13.4200
720 CA GLY 68 0.0561 26.6318 14.7100
725 CA LYS 69 0.0363 21.0740 17.6000
738 CA THR 70 0.0192 16.2750 18.0100
747 CA PRO 71 0.0468 24.0281 23.9600
754 CA GLY 72 0.0874 35.4177 31.9800
759 CA ALA 73 0.0211 16.8058 26.1000
765 CA VAL 74 0.0303 19.3862 27.9900
773 CA ASN 75 0.0141 14.8287 17.5800
784 CA ALA 76 0.0152 15.1422 15.8400
790 CA CYS 77 0.0126 14.4118 15.1500
797 CA HIS 78 0.0347 20.6080 16.7100
809 CA LEU 79 0.0134 14.6270 16.1400
818 CA SER 80 0.0173 15.7303 13.2300
826 CA CYS 81 0.0097 13.5858 11.8200
833 CA SER 82 0.0200 16.4939 13.5400
844 CA ALA 83 0.0143 14.8897 12.5600
850 CA LEU 84 0.0072 12.9051 12.7100
859 CA LEU 85 0.0105 13.8154 13.5400
868 CA GLN 86 0.0151 15.1157 14.0100
880 CA ASP 87 0.0178 15.8687 14.6100
889 CA ASN 88 0.0219 17.0356 17.7900
900 CA ILE 89 0.0107 13.8720 12.7000
909 CA ALA 90 0.0230 17.3218 11.8800
915 CA ASP 91 0.0157 15.2837 13.0600
924 CA ALA 92 0.0082 13.1673 12.9200
930 CA VAL 93 0.0089 13.3712 11.5800
938 CA ALA 94 0.0120 14.2304 14.0300
944 CA CYS 95 0.0078 13.0666 11.4600
951 CA ALA 96 0.0071 12.8608 11.0900
957 CA LYS 97 0.0084 13.2383 11.6700
970 CA ARG 98 0.0104 13.7797 12.8700
987 CA VAL 99 0.0077 13.0408 12.3300
995 CA VAL 100 0.0086 13.2828 12.6500
1003 CA ARG 101 0.0148 15.0281 17.7800
1020 CA ASP 102 0.0175 15.7900 18.6000
1029 CA PRO 103 0.0520 25.4859 24.3900
1036 CA GLN 104 0.0258 18.1076 21.2300
1048 CA GLY 105 0.0142 14.8645 17.9100
1053 CA ILE 106 0.0083 13.2144 17.1100
1062 CA ARG 107 0.0147 15.0028 17.1300
1079 CA ALA 108 0.0154 15.1909 21.5800
1085 CA TRP 109 0.0107 13.8902 16.7900
1101 CA VAL 110 0.0229 17.2915 20.7700
1109 CA ALA 111 0.0145 14.9432 20.0800
1115 CA TRP 112 0.0095 13.5321 14.2700
1131 CA ARG 113 0.0176 15.8054 16.4300
1148 CA ASN 114 0.0265 18.3038 17.9900
1159 CA ARG 115 0.0158 15.3090 17.3800
1176 CA CYS 116 0.0106 13.8444 14.6700
1183 CA GLN 117 0.0189 16.1764 18.2000
1195 CA ASN 118 0.0585 27.2934 28.5500
1206 CA ARG 119 0.0313 19.6592 29.4100
1223 CA ASP 120 0.0425 22.8051 27.3500
1232 CA VAL 121 0.0112 14.0210 21.1300
1240 CA ARG 122 0.0155 15.2199 27.6500
1269 CA GLN 123 0.0165 15.4974 28.1900
1281 CA TYR 124 0.0075 12.9915 20.5700
1295 CA VAL 125 0.0093 13.4843 19.0400
1303 CA GLN 126 0.0215 16.9188 29.0600
1322 CA GLY 127 0.0480 24.3615 25.3300
1327 CA CYS 128 0.0176 15.8055 20.3700
1334 CA GLY 129 0.0425 22.8127 29.2900
1339 CA VAL 130 0.0188 16.1492 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.