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

* ERCC! *

B-factor analysis for ID 240222075232363857

Overall B-factor prediction

Correlation= 0.647 for 129 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 ASN 99 0.3805 28.8353 29.6700
10 CA SER 100 0.1959 27.6978 27.4300
16 CA ILE 101 0.1240 27.2549 23.7300
24 CA ILE 102 0.1241 27.2556 23.0900
32 CA VAL 103 0.0770 26.9654 23.6900
39 CA SER 104 0.0871 27.0277 23.2200
45 CA PRO 105 0.1146 27.1969 23.9900
52 CA ARG 106 0.0932 27.0651 26.1600
63 CA GLN 107 0.0508 26.8044 24.5700
72 CA ARG 108 0.1004 27.1097 25.8700
83 CA GLY 109 0.2673 28.1382 25.3700
87 CA ASN 110 0.0531 26.8181 25.1300
95 CA PRO 111 0.0648 26.8901 24.2400
102 CA VAL 112 0.0324 26.6910 24.4400
109 CA LEU 113 0.0426 26.7534 25.5800
117 CA LYS 114 0.0765 26.9625 28.2000
126 CA PHE 115 0.0680 26.9099 28.8100
137 CA VAL 116 0.0695 26.9193 28.7300
144 CA ARG 117 0.1221 27.2432 33.4500
155 CA ASN 118 0.1933 27.6819 34.3800
163 CA VAL 119 0.1664 27.5166 30.5700
170 CA PRO 120 0.1666 27.5177 28.4200
177 CA TRP 121 0.1141 27.1942 26.5500
191 CA GLU 122 0.1359 27.3285 26.3400
200 CA PHE 123 0.1248 27.2602 26.6300
211 CA GLY 124 0.1795 27.5971 26.4900
215 CA ASP 125 0.2588 28.0854 27.2600
223 CA VAL 126 0.1654 27.5103 26.7400
230 CA ILE 127 0.1437 27.3765 27.8100
238 CA PRO 128 0.0829 27.0020 25.8700
245 CA ASP 129 0.0473 26.7827 24.6500
253 CA TYR 130 0.0621 26.8735 23.9200
265 CA VAL 131 0.1199 27.2300 25.2100
272 CA LEU 132 0.1403 27.3557 26.8700
280 CA GLY 133 0.2247 27.8758 30.2400
284 CA GLN 134 0.3042 28.3651 32.0500
293 CA SER 135 0.2634 28.1140 31.0600
299 CA THR 136 0.1779 27.5874 28.7900
306 CA CYS 137 0.1074 27.1526 26.1500
312 CA ALA 138 0.0515 26.8083 24.2100
317 CA LEU 139 0.0257 26.6492 24.0500
325 CA PHE 140 0.0094 26.5490 25.7300
336 CA LEU 141 0.0138 26.5763 24.8400
344 CA SER 142 0.0398 26.7365 24.1700
350 CA LEU 143 0.0608 26.8659 24.1300
358 CA ARG 144 0.1229 27.2484 24.0200
369 CA TYR 145 0.0990 27.1014 24.2400
381 CA HIS 146 0.0730 26.9408 25.4000
391 CA ASN 147 0.1520 27.4277 26.7000
399 CA LEU 148 0.2057 27.7583 25.5600
407 CA HIS 149 0.1568 27.4574 25.3800
417 CA PRO 150 0.1341 27.3172 27.0200
424 CA ASP 151 0.1496 27.4127 28.0600
432 CA TYR 152 0.0906 27.0495 24.5500
444 CA ILE 153 0.0487 26.7911 24.4300
452 CA HIS 154 0.0836 27.0064 27.2200
462 CA GLY 155 0.1169 27.2112 27.7000
466 CA ARG 156 0.0787 26.9762 29.0000
477 CA LEU 157 0.0757 26.9574 34.5100
485 CA GLN 158 0.1413 27.3617 38.9100
494 CA SER 159 0.1637 27.4995 41.8000
500 CA LEU 160 0.1360 27.3289 42.5400
508 CA GLY 161 0.1962 27.6996 43.9900
512 CA LYS 162 0.2460 28.0070 45.5900
521 CA ASN 163 0.2833 28.2367 45.1000
529 CA PHE 164 0.2202 27.8479 41.1800
540 CA ALA 165 0.2623 28.1069 36.9400
545 CA LEU 166 0.1865 27.6399 31.3500
553 CA ARG 167 0.1125 27.1843 29.7100
564 CA VAL 168 0.0658 26.8963 28.1200
571 CA LEU 169 0.0283 26.6654 27.0000
579 CA LEU 170 0.0188 26.6071 27.9400
587 CA VAL 171 0.0176 26.5999 25.9800
594 CA GLN 172 0.0336 26.6979 25.4400
603 CA VAL 173 0.0708 26.9275 24.9800
610 CA ASP 174 0.1128 27.1861 27.3900
618 CA VAL 175 0.1659 27.5135 31.3500
625 CA LYS 176 0.3712 28.7778 33.9900
634 CA ASP 177 0.3235 28.4842 32.5600
642 CA PRO 178 0.1470 27.3968 30.2700
649 CA GLN 179 0.1860 27.6368 29.8300
658 CA GLN 180 0.1793 27.5960 29.5500
667 CA ALA 181 0.0939 27.0695 25.0300
672 CA LEU 182 0.0721 26.9355 23.6200
680 CA LYS 183 0.1176 27.2159 25.9600
689 CA GLU 184 0.0802 26.9852 26.8500
698 CA LEU 185 0.0441 26.7629 23.3200
706 CA ALA 186 0.0753 26.9552 21.7400
711 CA LYS 187 0.1080 27.1566 20.8500
720 CA MET 188 0.0693 26.9180 22.5600
728 CA CYS 189 0.0735 26.9442 21.7100
734 CA ILE 190 0.1418 27.3649 18.7600
742 CA LEU 191 0.1717 27.5490 21.0600
750 CA ALA 192 0.1295 27.2890 25.5000
755 CA ASP 193 0.1623 27.4911 28.2700
763 CA CYS 194 0.1047 27.1360 31.3500
769 CA THR 195 0.0962 27.0839 28.8300
776 CA LEU 196 0.0589 26.8542 29.6800
784 CA ILE 197 0.0592 26.8556 27.8800
792 CA LEU 198 0.0597 26.8589 26.8200
800 CA ALA 199 0.0566 26.8397 26.3000
805 CA TRP 200 0.0952 27.0774 24.6300
819 CA SER 201 0.0866 27.0250 23.1200
825 CA PRO 202 0.0525 26.8148 24.9300
832 CA GLU 203 0.0765 26.9624 26.0700
841 CA GLU 204 0.0801 26.9844 24.8000
850 CA ALA 205 0.0385 26.7283 24.0600
855 CA GLY 206 0.0485 26.7899 25.0500
859 CA ARG 207 0.0909 27.0510 26.9900
870 CA TYR 208 0.0830 27.0025 25.0700
882 CA LEU 209 0.0696 26.9198 24.7100
890 CA GLU 210 0.1193 27.2263 24.8900
899 CA THR 211 0.1642 27.5029 24.6800
906 CA TYR 212 0.1538 27.4385 23.4100
918 CA LYS 213 0.1755 27.5723 21.2800
927 CA ALA 214 0.2688 28.1475 20.7400
932 CA TYR 215 0.3230 28.4811 21.5400
944 CA GLU 216 0.3850 28.8632 23.9100
953 CA GLN 217 0.3472 28.6302 25.9100
962 CA LYS 218 0.4458 29.2378 32.6600
971 CA PRO 219 0.5029 29.5896 37.8200
978 CA ALA 220 0.6615 30.5667 40.0600
983 CA ASP 221 0.6777 30.6664 41.1700
991 CA LEU 222 1.5516 36.0501 42.0100
999 CA LEU 223 3.3347 47.0350 45.9300
1007 CA MET 224 3.8812 50.4020 52.9600
1015 CA GLU 225 4.4180 53.7090 53.8400
1024 CA LYS 226 6.5680 66.9545 49.9500
1033 CA LEU 227 9.1339 82.7618 51.0600

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.