Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* TRANSFERASE 09-OCT-07 2JWA *

B-factor analysis for ID 260323090812970209

Overall B-factor prediction

Correlation= 0.106 for 88 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 GLY 41 11.5944 158.0183 41.4100
6 CA CYS 42 4.8502 80.4551 53.1300
12 CA PRO 43 2.2687 50.7653 2.2300
19 CA ALA 44 0.8463 34.4058 33.5200
24 CA GLU 45 0.8324 34.2459 43.2400
33 CA GLN 46 0.4432 29.7702 72.2300
42 CA ARG 47 0.2551 27.6067 71.4400
53 CA ALA 48 0.3656 28.8778 22.3500
58 CA SER 49 0.2443 27.4826 41.3100
64 CA PRO 50 0.2791 27.8834 1.1200
71 CA LEU 51 0.1677 26.6019 25.3400
79 CA THR 52 0.0793 25.5848 24.4000
86 CA SER 53 0.1620 26.5361 54.2200
92 CA ILE 54 0.2142 27.1364 44.2300
100 CA ILE 55 0.1178 26.0282 34.5100
108 CA SER 56 0.1006 25.8300 3.4500
114 CA ALA 57 0.1839 26.7877 40.4100
119 CA VAL 58 0.2255 27.2670 51.3400
126 CA VAL 59 0.1756 26.6930 1.4200
133 CA GLY 60 0.1915 26.8759 55.4100
137 CA ILE 61 0.2563 27.6205 55.2200
145 CA LEU 62 0.2917 28.0274 15.1400
153 CA LEU 63 0.2622 27.6891 32.3100
161 CA VAL 64 0.2729 27.8121 45.0500
168 CA VAL 65 0.3720 28.9508 44.5100
175 CA VAL 66 0.3872 29.1264 41.3500
182 CA LEU 67 0.3277 28.4414 54.1400
190 CA GLY 68 0.3644 28.8643 73.1500
194 CA VAL 69 0.4520 29.8711 2.0100
201 CA VAL 70 0.3377 28.5565 65.2500
208 CA PHE 71 0.2371 27.3995 14.0300
219 CA GLY 72 0.3729 28.9619 13.1100
223 CA ILE 73 0.4234 29.5428 10.3200
231 CA LEU 74 0.2657 27.7291 21.3000
239 CA ILE 75 0.2926 28.0379 1.2100
247 CA LYS 76 0.5380 30.8604 15.1300
256 CA ARG 77 0.6085 31.6713 75.3000
267 CA ARG 78 0.5366 30.8442 40.3000
278 CA GLN 79 0.7755 33.5920 41.4400
287 CA GLN 80 1.3571 40.2804 52.5300
296 CA LYS 81 1.7163 44.4120 34.3100
305 CA ILE 82 1.3178 39.8285 72.0200
313 CA ARG 83 2.6270 54.8864 51.5200
324 CA LYS 84 3.9572 70.1844 63.3100
333 CA GLY 141 12.5073 168.5180 44.5200
337 CA CYS 142 5.1986 84.4616 34.4400
343 CA PRO 143 2.3457 51.6501 51.1400
350 CA ALA 144 0.8853 34.8543 54.3100
355 CA GLU 145 0.8453 34.3944 13.4400
364 CA GLN 146 0.4471 29.8149 4.2200
373 CA ARG 147 0.2541 27.5956 32.4200
384 CA ALA 148 0.3621 28.8378 51.3000
389 CA SER 149 0.2434 27.4727 54.3100
395 CA PRO 150 0.2775 27.8644 62.4000
402 CA LEU 151 0.1676 26.6004 21.3400
410 CA THR 152 0.0783 25.5738 12.4200
417 CA SER 153 0.1586 26.4965 43.0300
423 CA ILE 154 0.2110 27.0992 3.1100
431 CA ILE 155 0.1177 26.0266 14.2300
439 CA SER 156 0.0998 25.8209 21.4100
445 CA ALA 157 0.1805 26.7488 21.2100
450 CA VAL 158 0.2234 27.2421 24.3200
457 CA VAL 159 0.1764 26.7014 75.4100
464 CA GLY 160 0.1906 26.8655 12.3100
468 CA ILE 161 0.2531 27.5834 24.1300
476 CA LEU 162 0.2918 28.0284 25.4200
484 CA LEU 163 0.2655 27.7267 44.3100
492 CA VAL 164 0.2735 27.8181 33.3200
499 CA VAL 165 0.3702 28.9309 10.1100
506 CA VAL 166 0.3889 29.1455 60.0300
513 CA LEU 167 0.3327 28.4993 64.3400
521 CA GLY 168 0.3647 28.8668 2.4100
525 CA VAL 169 0.4485 29.8311 5.2200
532 CA VAL 170 0.3382 28.5625 71.4100
539 CA PHE 171 0.2408 27.4425 50.2500
550 CA GLY 172 0.3767 29.0052 11.0100
554 CA ILE 173 0.4272 29.5856 70.4200
562 CA LEU 174 0.2642 27.7114 4.3100
570 CA ILE 175 0.2951 28.0671 63.2500
578 CA LYS 176 0.5488 30.9843 25.3300
587 CA ARG 177 0.6100 31.6889 10.1100
598 CA ARG 178 0.5226 30.6835 75.4400
609 CA GLN 179 0.7741 33.5762 0.3500
618 CA GLN 180 1.3452 40.1437 32.3400
627 CA LYS 181 1.6649 43.8212 23.1400
636 CA ILE 182 1.2755 39.3428 73.3400
644 CA ARG 183 2.5418 53.9060 31.2200
655 CA LYS 184 3.8236 68.6474 35.1100

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.