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

* foxm_1 *

B-factor analysis for ID 240126012223415303

Overall B-factor prediction

Correlation= 0.637 for 90 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 SER 232 0.4631 58.0457 38.8200
8 CA VAL 233 0.2031 35.3310 34.6500
15 CA SER 234 0.0483 21.8023 29.8000
21 CA GLU 235 0.0590 22.7381 28.3900
30 CA ARG 236 0.0291 20.1184 25.3000
41 CA PRO 237 0.0274 19.9701 20.6900
48 CA PRO 238 0.0933 25.7344 17.4700
55 CA TYR 239 0.0251 19.7671 18.3000
67 CA SER 240 0.0290 20.1164 15.2800
73 CA TYR 241 0.0117 18.6039 18.9400
85 CA MET 242 0.0120 18.6248 21.9500
93 CA ALA 243 0.0132 18.7272 18.0400
98 CA MET 244 0.0082 18.2941 19.4800
106 CA ILE 245 0.0073 18.2193 19.2500
114 CA GLN 246 0.0092 18.3814 20.4400
123 CA PHE 247 0.0101 18.4566 18.8800
134 CA ALA 248 0.0091 18.3774 17.5200
139 CA ILE 249 0.0080 18.2746 16.4200
147 CA ASN 250 0.0113 18.5691 17.1800
155 CA SER 251 0.0226 19.5503 16.7100
161 CA THR 252 0.0281 20.0369 18.9100
168 CA GLU 253 0.1231 28.3380 22.8000
177 CA ARG 254 0.0667 23.4090 24.1800
188 CA LYS 255 0.0162 18.9930 22.0300
197 CA ARG 256 0.0145 18.8417 21.0700
208 CA MET 257 0.0118 18.6071 20.2800
216 CA THR 258 0.0180 19.1477 15.9300
223 CA LEU 259 0.0161 18.9888 16.6700
231 CA LYS 260 0.0279 20.0195 18.0700
240 CA ASP 261 0.0222 19.5203 17.2800
248 CA ILE 262 0.0106 18.5011 16.8000
256 CA TYR 263 0.0140 18.8009 18.1500
268 CA THR 264 0.0197 19.3010 16.9700
275 CA TRP 265 0.0126 18.6780 16.4900
289 CA ILE 266 0.0077 18.2541 19.2600
297 CA GLU 267 0.0114 18.5751 19.4800
306 CA ASP 268 0.0217 19.4741 18.8100
314 CA HIS 269 0.0161 18.9850 17.2000
324 CA PHE 270 0.0106 18.5031 17.8600
335 CA PRO 271 0.0185 19.1912 16.6400
342 CA TYR 272 0.0147 18.8666 16.7800
354 CA PHE 273 0.0101 18.4588 17.6700
365 CA LYS 274 0.0247 19.7390 18.6400
374 CA HIS 275 0.0562 22.4924 18.9700
384 CA ILE 276 0.0421 21.2588 18.6700
392 CA ALA 277 0.0308 20.2659 19.4900
397 CA LYS 278 0.0939 25.7849 22.0400
406 CA PRO 279 0.0814 24.6901 20.3800
413 CA GLY 280 0.0694 23.6437 16.5400
417 CA TRP 281 0.0158 18.9601 17.4900
431 CA LYS 282 0.0180 19.1524 15.1000
440 CA ASN 283 0.0288 20.0929 17.2000
448 CA SER 284 0.0193 19.2609 17.1300
454 CA ILE 285 0.0106 18.5033 18.8100
462 CA ARG 286 0.0191 19.2472 16.8200
473 CA HIS 287 0.0289 20.1065 14.4300
483 CA ASN 288 0.0136 18.7668 17.7500
491 CA LEU 289 0.0116 18.5880 17.5700
499 CA SER 290 0.0282 20.0400 17.9400
505 CA LEU 291 0.0411 21.1708 17.5000
513 CA HIS 292 0.0231 19.5957 15.5900
523 CA ASP 293 0.0487 21.8356 15.9400
531 CA MET 294 0.0169 19.0511 18.2400
539 CA PHE 295 0.0097 18.4293 16.9600
550 CA VAL 296 0.0156 18.9431 17.0500
557 CA ARG 297 0.0257 19.8232 22.9700
568 CA GLU 298 0.0241 19.6869 29.5300
577 CA THR 299 0.0492 21.8768 32.9400
584 CA SER 300 0.0827 24.8033 34.7200
590 CA ALA 301 0.3456 47.7773 34.8500
595 CA ASN 302 0.2827 42.2868 35.9100
603 CA GLY 303 0.3043 44.1703 35.7100
607 CA LYS 304 0.1519 30.8510 34.7600
616 CA VAL 305 0.0984 26.1759 31.3800
623 CA SER 306 0.0281 20.0322 27.0500
629 CA PHE 307 0.0136 18.7659 21.2500
640 CA TRP 308 0.0099 18.4452 17.2300
654 CA THR 309 0.0112 18.5608 16.0800
661 CA ILE 310 0.0106 18.5051 17.5200
669 CA HIS 311 0.0286 20.0786 17.4600
679 CA PRO 312 0.0696 23.6642 22.6100
686 CA SER 313 0.1425 30.0299 23.8200
692 CA ALA 314 0.0411 21.1656 27.8600
697 CA ASN 315 0.0255 19.8079 31.9200
705 CA ARG 316 0.0550 22.3850 33.2700
716 CA TYR 317 0.0281 20.0369 33.8200
728 CA LEU 318 0.0279 20.0171 35.3000
736 CA THR 319 0.0287 20.0895 36.0800
743 CA LEU 320 0.0279 20.0120 35.8100
751 CA ASP 321 0.2329 37.9317 36.8500

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.