Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* myo_P23636 *

B-factor analysis for ID 2610230559043472035

Overall B-factor prediction

Correlation= 0.474 for 152 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 1 0.1066 30.6031 34.1300
6 CA LEU 2 0.0315 17.1119 23.8500
14 CA SER 3 0.0667 23.4327 23.8700
20 CA ASP 4 0.0635 22.8688 26.7600
28 CA GLY 5 0.0596 22.1585 21.2500
32 CA GLU 6 0.0241 15.7882 18.7200
41 CA TRP 7 0.0177 14.6354 16.7100
55 CA GLN 8 0.0309 17.0077 19.8400
64 CA GLN 9 0.0186 14.8040 16.3700
73 CA VAL 10 0.0112 13.4801 13.6300
80 CA LEU 11 0.0144 14.0533 14.1600
88 CA ASN 12 0.0282 16.5319 17.1500
96 CA VAL 13 0.0128 13.7668 17.3800
103 CA TRP 14 0.0155 14.2379 14.6500
117 CA GLY 15 0.0235 15.6897 15.4600
121 CA LYS 16 0.0186 14.8054 14.4400
130 CA VAL 17 0.0146 14.0899 14.0900
137 CA GLU 18 0.0270 16.3116 17.0600
146 CA ALA 19 0.0588 22.0170 16.3300
151 CA ASP 20 0.0304 16.9232 14.7900
159 CA ILE 21 0.0178 14.6660 14.3600
167 CA ALA 22 0.0188 14.8309 18.6200
172 CA GLY 23 0.0187 14.8144 15.5900
176 CA HIS 24 0.0134 13.8746 12.8000
186 CA GLY 25 0.0127 13.7389 14.7600
190 CA GLN 26 0.0120 13.6141 15.3400
199 CA GLU 27 0.0124 13.6952 14.1100
208 CA VAL 28 0.0102 13.2941 13.0100
215 CA LEU 29 0.0101 13.2788 13.4700
223 CA ILE 30 0.0119 13.6056 16.2700
231 CA ARG 31 0.0143 14.0214 15.8800
242 CA LEU 32 0.0115 13.5181 14.8700
250 CA PHE 33 0.0124 13.6782 16.4900
261 CA THR 34 0.0217 15.3557 18.9700
268 CA GLY 35 0.0285 16.5814 21.8400
272 CA HIS 36 0.0184 14.7672 19.0700
282 CA PRO 37 0.0267 16.2473 20.6500
289 CA GLU 38 0.0248 15.9203 21.3600
298 CA THR 39 0.0160 14.3312 18.4500
305 CA LEU 40 0.0175 14.6101 19.4900
313 CA GLU 41 0.0301 16.8683 22.4400
322 CA LYS 42 0.0267 16.2520 19.9600
331 CA PHE 43 0.0244 15.8337 19.0800
342 CA ASP 44 0.0583 21.9362 28.6700
350 CA LYS 45 0.0369 18.0824 23.9600
359 CA PHE 46 0.0186 14.8034 20.9200
370 CA LYS 47 0.0303 16.9064 27.2000
379 CA HIS 48 0.0521 20.8149 28.6100
389 CA LEU 49 0.0321 17.2299 30.1400
397 CA LYS 50 0.0802 25.8622 35.1400
406 CA THR 51 0.0831 26.3814 27.2600
413 CA GLU 52 0.0476 20.0090 24.0100
422 CA ALA 53 0.0667 23.4329 22.9400
427 CA GLU 54 0.0422 19.0451 23.6700
436 CA MET 55 0.0193 14.9245 20.4900
444 CA LYS 56 0.0320 17.2000 22.4400
453 CA ALA 57 0.0686 23.7778 23.1900
458 CA SER 58 0.0280 16.4924 17.9000
464 CA GLU 59 0.0437 19.3016 16.3400
473 CA ASP 60 0.0317 17.1557 16.5400
481 CA LEU 61 0.0146 14.0800 15.8500
489 CA LYS 62 0.0176 14.6239 13.6300
498 CA LYS 63 0.0302 16.8812 13.3400
507 CA HIS 64 0.0198 15.0197 12.4800
517 CA GLY 65 0.0157 14.2838 13.3900
521 CA THR 66 0.0200 15.0575 12.5300
528 CA VAL 67 0.0346 17.6751 12.4400
535 CA VAL 68 0.0220 15.4141 11.0500
542 CA LEU 69 0.0162 14.3781 11.1300
550 CA THR 70 0.0241 15.7867 11.5200
557 CA ALA 71 0.0325 17.3014 11.7700
562 CA LEU 72 0.0150 14.1520 11.3800
570 CA GLY 73 0.0204 15.1235 13.3300
574 CA GLY 74 0.0239 15.7506 16.5800
578 CA ILE 75 0.0154 14.2329 14.2600
586 CA LEU 76 0.0120 13.6227 13.8200
594 CA LYS 77 0.0188 14.8317 16.4400
603 CA LYS 78 0.0235 15.6853 14.0600
612 CA LYS 79 0.0242 15.8062 14.8500
621 CA GLY 80 0.0236 15.7029 16.6100
625 CA HIS 81 0.0457 19.6689 18.4700
635 CA HIS 82 0.0220 15.4065 16.9800
645 CA GLU 83 0.0371 18.1160 20.5000
654 CA ALA 84 0.0590 22.0641 20.4900
659 CA GLU 85 0.0313 17.0878 19.8700
668 CA LEU 86 0.0197 15.0046 17.9700
676 CA LYS 87 0.0317 17.1601 22.4000
685 CA PRO 88 0.0435 19.2721 20.4900
692 CA LEU 89 0.0249 15.9392 15.8800
700 CA ALA 90 0.0172 14.5551 14.4100
705 CA GLN 91 0.0278 16.4600 16.4300
714 CA SER 92 0.0351 17.7716 13.0400
720 CA HIS 93 0.0223 15.4666 11.9200
730 CA ALA 94 0.0200 15.0466 13.7500
735 CA THR 95 0.0406 18.7460 18.3300
742 CA LYS 96 0.0638 22.9114 19.2300
751 CA HIS 97 0.0396 18.5724 14.7100
761 CA LYS 98 0.0308 16.9835 15.9200
770 CA ILE 99 0.0200 15.0526 13.9000
778 CA PRO 100 0.0200 15.0499 14.9200
785 CA ILE 101 0.0160 14.3402 14.3100
793 CA LYS 102 0.0238 15.7429 15.8600
802 CA TYR 103 0.0162 14.3741 13.9700
814 CA LEU 104 0.0144 14.0382 12.9500
822 CA GLU 105 0.0181 14.7147 13.5400
831 CA PHE 106 0.0164 14.4052 12.8300
842 CA ILE 107 0.0129 13.7709 13.2600
850 CA SER 108 0.0143 14.0208 14.0200
856 CA ASP 109 0.0176 14.6197 15.8800
864 CA ALA 110 0.0136 13.9055 13.5400
869 CA ILE 111 0.0113 13.4917 13.0100
877 CA ILE 112 0.0152 14.1844 14.2400
885 CA HIS 113 0.0206 15.1582 15.7000
895 CA VAL 114 0.0139 13.9592 13.7600
902 CA LEU 115 0.0132 13.8219 14.1600
910 CA HIS 116 0.0214 15.3055 13.3900
920 CA SER 117 0.0325 17.3028 15.1100
926 CA LYS 118 0.0263 16.1843 13.1700
935 CA HIS 119 0.0262 16.1595 13.9300
945 CA PRO 120 0.0755 25.0245 14.6700
952 CA GLY 121 0.2406 54.6839 16.5800
956 CA ASP 122 0.0488 20.2265 16.9400
964 CA PHE 123 0.0252 15.9860 15.0000
975 CA GLY 124 0.0544 21.2281 20.1200
979 CA ALA 125 0.0856 26.8384 16.5900
984 CA ASP 126 0.0578 21.8386 18.2800
992 CA ALA 127 0.0190 14.8814 16.0800
997 CA GLN 128 0.0202 15.0933 13.8000
1006 CA GLY 129 0.0265 16.2231 15.4100
1010 CA ALA 130 0.0157 14.2729 14.2200
1015 CA MET 131 0.0107 13.3869 12.7700
1023 CA THR 132 0.0174 14.5916 13.2800
1030 CA LYS 133 0.0201 15.0727 14.0500
1039 CA ALA 134 0.0123 13.6620 13.0400
1044 CA LEU 135 0.0122 13.6547 11.9200
1052 CA GLU 136 0.0192 14.8997 13.2000
1061 CA LEU 137 0.0174 14.5819 14.0400
1069 CA PHE 138 0.0130 13.7994 12.3200
1080 CA ARG 139 0.0145 14.0565 14.9200
1091 CA ASN 140 0.0233 15.6453 13.5500
1099 CA ASP 141 0.0165 14.4280 12.7300
1107 CA ILE 142 0.0130 13.8034 13.3800
1115 CA ALA 143 0.0208 15.1906 15.1600
1120 CA ALA 144 0.0390 18.4704 16.3100
1125 CA LYS 145 0.0223 15.4668 15.3700
1134 CA TYR 146 0.0198 15.0134 13.6700
1146 CA LYS 147 0.0544 21.2260 15.5900
1155 CA GLU 148 0.0756 25.0341 17.5500
1164 CA LEU 149 0.0517 20.7375 15.7500
1172 CA GLY 150 0.0956 28.6296 17.4600
1176 CA PHE 151 0.0362 17.9593 22.0800
1187 CA GLN 152 0.0802 25.8689 34.3200

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.