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

* Apo con cola *

B-factor analysis for ID 2402131149092621796

Overall B-factor prediction

Correlation= 0.554 for 151 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 GLN -7 35.7222 84.4203 43.3300
7 CA GLN -6 13.9453 41.6515 41.5100
12 CA MET -5 5.9475 25.9443 40.1400
20 CA GLY -4 2.7237 19.6130 39.2100
24 CA ARG -3 0.7106 15.6593 37.3000
35 CA GLY -2 0.7112 15.6605 29.5500
39 CA SER -1 0.1719 14.6013 26.2200
45 CA MET 0 0.1075 14.4749 27.6800
53 CA CYS 1 0.0548 14.3712 31.0600
59 CA ASP 2 0.0746 14.4102 25.3600
67 CA ALA 3 0.0538 14.3693 19.8800
72 CA PHE 4 0.0353 14.3331 12.3300
83 CA VAL 5 0.0515 14.3648 12.7000
90 CA GLY 6 0.0540 14.3698 12.5200
94 CA THR 7 0.0516 14.3650 12.9000
101 CA TRP 8 0.0347 14.3318 11.5500
115 CA LYS 9 0.0363 14.3350 12.9400
124 CA LEU 10 0.0273 14.3172 11.3900
132 CA VAL 11 0.0382 14.3388 16.3900
139 CA SER 12 0.0402 14.3427 16.1900
145 CA SER 13 0.0288 14.3202 15.5800
151 CA GLU 14 0.0410 14.3441 14.0500
161 CA ASN 15 0.0324 14.3273 10.5100
162 CA ASN 15 0.0321 14.3267 13.4400
176 CA PHE 16 0.0217 14.3062 11.4500
187 CA ASP 17 0.0332 14.3289 14.3500
195 CA ASP 18 0.0337 14.3298 14.0700
203 CA TYR 19 0.0180 14.2991 10.8600
215 CA MET 20 0.0193 14.3017 11.2600
223 CA LYS 21 0.0339 14.3303 14.4200
232 CA GLU 22 0.0327 14.3279 15.6000
241 CA VAL 23 0.0211 14.3051 14.8300
248 CA GLY 24 0.0332 14.3289 15.8900
252 CA VAL 25 0.0305 14.3236 13.5600
259 CA GLY 26 0.0619 14.3852 15.6400
263 CA PHE 27 0.0836 14.4279 14.4000
274 CA ALA 28 0.0889 14.4383 14.1100
279 CA THR 29 0.0411 14.3445 13.7500
286 CA ARG 30 0.0347 14.3318 13.1000
297 CA LYS 31 0.0607 14.3829 13.2400
306 CA VAL 32 0.0523 14.3665 13.2500
313 CA ALA 33 0.0319 14.3264 14.0300
318 CA GLY 34 0.0369 14.3361 15.0200
322 CA MET 35 0.0656 14.3924 14.8500
330 CA ALA 36 0.0433 14.3486 13.6400
335 CA LYS 37 0.0426 14.3473 15.8900
344 CA PRO 38 0.0358 14.3340 15.4900
351 CA ASN 39 0.0381 14.3384 15.8400
359 CA MET 40 0.0309 14.3243 15.6900
367 CA ILE 41 0.0446 14.3512 13.2400
375 CA ILE 42 0.0421 14.3464 9.6500
383 CA SER 43 0.0650 14.3913 11.5300
389 CA VAL 44 0.0849 14.4304 12.1000
396 CA ASN 45 0.1659 14.5894 11.9100
404 CA GLY 46 0.2220 14.6997 15.8400
408 CA ASP 47 0.1574 14.5728 14.1700
416 CA VAL 48 0.0864 14.4335 10.2700
423 CA ILE 49 0.0554 14.3726 9.1300
431 CA THR 50 0.0524 14.3667 9.8000
438 CA ILE 51 0.0354 14.3333 9.5600
446 CA LYS 52 0.0424 14.3470 14.1400
455 CA SER 53 0.0385 14.3394 15.9000
461 CA GLU 54 0.0458 14.3537 17.4200
470 CA SER 55 0.0475 14.3569 16.8300
476 CA THR 56 0.0677 14.3967 17.5100
483 CA PHE 57 0.0431 14.3483 18.1000
495 CA LYS 58 0.0418 14.3458 17.8800
496 CA LYS 58 0.0413 14.3447 19.3300
512 CA ASN 59 0.0456 14.3532 15.0400
520 CA THR 60 0.0495 14.3609 15.7900
527 CA GLU 61 0.0487 14.3593 13.5700
536 CA ILE 62 0.0390 14.3402 12.2600
544 CA SER 63 0.0534 14.3685 9.6000
550 CA PHE 64 0.0527 14.3673 8.5900
561 CA ILE 65 0.0694 14.4001 9.7400
569 CA LEU 66 0.0569 14.3754 9.2300
577 CA GLY 67 0.0702 14.4016 10.3600
581 CA GLN 68 0.0769 14.4147 9.9400
591 CA GLU 69 0.0640 14.3894 10.4300
592 CA GLU 69 0.0653 14.3920 11.7400
608 CA PHE 70 0.0520 14.3657 9.4700
619 CA ASP 71 0.0527 14.3671 15.3800
627 CA GLU 72 0.0329 14.3282 16.2000
636 CA VAL 73 0.0346 14.3317 16.3900
643 CA THR 74 0.0261 14.3149 16.7600
650 CA ALA 75 0.0347 14.3318 20.1300
655 CA ASP 76 0.0333 14.3291 21.5100
663 CA ASP 77 0.0394 14.3411 23.5800
671 CA ARG 78 0.0236 14.3101 17.8200
682 CA LYS 79 0.0347 14.3319 17.0500
691 CA VAL 80 0.0262 14.3151 14.0900
698 CA LYS 81 0.0364 14.3353 12.9000
707 CA SER 82 0.0298 14.3223 9.6700
713 CA THR 83 0.0374 14.3372 9.9200
720 CA ILE 84 0.0318 14.3261 9.5500
728 CA THR 85 0.0414 14.3450 11.8000
736 CA LEU 86 0.0423 14.3468 12.4500
737 CA LEU 86 0.0422 14.3465 12.4900
752 CA ASP 87 0.0536 14.3690 17.5300
753 CA ASP 87 0.0548 14.3713 15.1100
768 CA GLY 88 0.0686 14.3985 16.1600
769 CA GLY 88 0.0710 14.4030 15.7600
776 CA GLY 89 0.0414 14.3450 14.8600
777 CA GLY 89 0.0434 14.3489 15.1600
783 CA VAL 90 0.0255 14.3137 12.9000
791 CA LEU 91 0.0224 14.3077 11.1200
792 CA LEU 91 0.0225 14.3078 10.8500
806 CA VAL 92 0.0222 14.3072 9.9500
813 CA HIS 93 0.0188 14.3006 9.8900
823 CA VAL 94 0.0221 14.3070 9.8900
830 CA GLN 95 0.0204 14.3037 11.2900
839 CA LYS 96 0.0317 14.3259 13.2100
848 CA TRP 97 0.0361 14.3345 16.2100
862 CA ASP 98 0.1303 14.5196 24.8600
870 CA GLY 99 0.1780 14.6133 24.4300
874 CA LYS 100 0.0522 14.3662 19.6900
883 CA SER 101 0.0307 14.3240 16.0700
889 CA THR 102 0.0177 14.2984 11.4700
896 CA THR 103 0.0152 14.2936 12.1300
903 CA ILE 104 0.0112 14.2858 10.9700
911 CA LYS 105 0.0119 14.2871 10.4600
920 CA ARG 106 0.0123 14.2878 11.5400
931 CA LYS 107 0.0162 14.2955 12.6500
940 CA ARG 108 0.0250 14.3127 11.6900
951 CA GLU 109 0.0426 14.3474 13.9300
960 CA ASP 110 0.0890 14.4385 12.4600
968 CA ASP 111 0.0570 14.3756 12.9200
976 CA LYS 112 0.0280 14.3187 12.9100
986 CA LEU 113 0.0179 14.2989 10.6900
987 CA LEU 113 0.0178 14.2987 10.9100
1001 CA VAL 114 0.0129 14.2889 12.2100
1008 CA VAL 115 0.0100 14.2833 12.3300
1016 CA GLU 116 0.0103 14.2838 10.9400
1017 CA GLU 116 0.0102 14.2836 11.7800
1033 CA CYS 117 0.0104 14.2840 11.9400
1039 CA VAL 118 0.0157 14.2945 11.6000
1046 CA MET 119 0.0224 14.3076 14.7800
1055 CA LYS 120 0.0569 14.3755 22.2100
1056 CA LYS 120 0.0566 14.3749 16.7900
1073 CA GLY 121 0.0839 14.4285 17.2000
1074 CA GLY 121 0.0829 14.4264 14.2800
1080 CA VAL 122 0.0324 14.3274 11.4000
1087 CA THR 123 0.0203 14.3036 12.9000
1094 CA SER 124 0.0142 14.2915 12.3300
1100 CA THR 125 0.0142 14.2916 12.2700
1107 CA ARG 126 0.0140 14.2911 12.1900
1118 CA VAL 127 0.0173 14.2976 11.7900
1125 CA TYR 128 0.0214 14.3057 10.5600
1137 CA GLU 129 0.0347 14.3318 13.7200
1146 CA ARG 130 0.0495 14.3610 14.3300
1157 CA ALA 131 0.0823 14.4253 21.3900

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.