This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1033
CYS 1
0.0156
LEU 2
0.0129
ALA 3
0.0142
GLU 4
0.0120
GLY 5
0.0159
THR 6
0.0123
ARG 7
0.0114
ILE 8
0.0104
PHE 9
0.0147
ASP 10
0.0157
PRO 11
0.0215
VAL 12
0.0249
THR 13
0.0311
GLY 14
0.0307
THR 15
0.0284
THR 16
0.0190
HIS 17
0.0182
ARG 18
0.0148
ILE 19
0.0081
GLU 20
0.0109
ASP 21
0.0229
VAL 22
0.0210
VAL 23
0.0197
ASP 24
0.0267
GLY 25
0.0387
ARG 26
0.0381
LYS 27
0.0337
PRO 28
0.0309
ILE 29
0.0193
HIS 30
0.0102
VAL 31
0.0093
VAL 32
0.0159
ALA 33
0.0176
ALA 34
0.0277
ALA 35
0.0435
LYS 36
0.0709
ASP 37
0.0870
GLY 38
0.0581
THR 39
0.0578
LEU 40
0.0307
HIS 41
0.0275
ALA 42
0.0144
ARG 43
0.0044
PRO 44
0.0109
VAL 45
0.0169
VAL 46
0.0302
SER 47
0.0331
TRP 48
0.0262
PHE 49
0.0209
ASP 50
0.0112
GLN 51
0.0136
GLY 52
0.0144
THR 53
0.0253
ARG 54
0.0291
ASP 55
0.0284
VAL 56
0.0193
ILE 57
0.0098
GLY 58
0.0065
LEU 59
0.0106
ARG 60
0.0239
ILE 61
0.0264
ALA 62
0.0394
GLY 63
0.0496
GLY 64
0.0452
ALA 65
0.0278
ILE 66
0.0158
LEU 67
0.0113
TRP 68
0.0123
ALA 69
0.0138
THR 70
0.0165
PRO 71
0.0159
ASP 72
0.0175
HIS 73
0.0140
LYS 74
0.0131
VAL 75
0.0100
LEU 76
0.0111
THR 77
0.0099
GLU 78
0.0165
TYR 79
0.0271
GLY 80
0.0209
TRP 81
0.0158
ARG 82
0.0221
ALA 83
0.0194
ALA 84
0.0109
GLY 85
0.0174
GLU 86
0.0313
LEU 87
0.0260
ARG 88
0.0369
LYS 89
0.0432
GLY 90
0.0441
ASP 91
0.0311
ARG 92
0.0183
VAL 93
0.0050
ALA 94
0.0109
VAL 95
0.0153
ARG 96
0.0165
ASP 97
0.0319
VAL 98
0.0653
GLU 99
0.1033
THR 100
0.0792
GLY 101
0.0341
GLU 102
0.0277
LEU 404
0.0121
ARG 405
0.0126
TYR 406
0.0095
SER 407
0.0156
VAL 408
0.0298
ILE 409
0.0292
ARG 410
0.0425
GLU 411
0.0366
VAL 412
0.0244
LEU 413
0.0117
PRO 414
0.0093
THR 415
0.0213
ARG 416
0.0279
ARG 417
0.0347
ALA 418
0.0246
ARG 419
0.0147
THR 420
0.0125
PHE 421
0.0071
ASP 422
0.0107
LEU 423
0.0120
GLU 424
0.0209
VAL 425
0.0137
GLU 426
0.0207
GLU 427
0.0308
LEU 428
0.0282
HIS 429
0.0211
THR 430
0.0169
LEU 431
0.0144
VAL 432
0.0175
ALA 433
0.0162
GLU 434
0.0163
GLY 435
0.0229
VAL 436
0.0159
VAL 437
0.0173
VAL 438
0.0164
HIS 439
0.0146
ASN 440
0.0115
If you find results from this site helpful for your research, please cite one of our papers:
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.