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 = 0.0832
CYS 1
0.0081
LEU 2
0.0081
ALA 3
0.0106
GLU 4
0.0238
GLY 5
0.0246
THR 6
0.0162
ARG 7
0.0203
ILE 8
0.0157
PHE 9
0.0244
ASP 10
0.0282
PRO 11
0.0389
VAL 12
0.0451
THR 13
0.0462
GLY 14
0.0476
THR 15
0.0395
THR 16
0.0298
HIS 17
0.0262
ARG 18
0.0272
ILE 19
0.0215
GLU 20
0.0307
ASP 21
0.0346
VAL 22
0.0225
VAL 23
0.0279
ASP 24
0.0406
GLY 25
0.0364
ARG 26
0.0253
LYS 27
0.0168
PRO 28
0.0054
ILE 29
0.0153
HIS 30
0.0241
VAL 31
0.0180
VAL 32
0.0188
ALA 33
0.0150
ALA 34
0.0099
ALA 35
0.0182
LYS 36
0.0195
ASP 37
0.0279
GLY 38
0.0136
THR 39
0.0133
LEU 40
0.0132
HIS 41
0.0287
ALA 42
0.0330
ARG 43
0.0286
PRO 44
0.0232
VAL 45
0.0098
VAL 46
0.0125
SER 47
0.0173
TRP 48
0.0210
PHE 49
0.0277
ASP 50
0.0352
GLN 51
0.0301
GLY 52
0.0325
THR 53
0.0202
ARG 54
0.0129
ASP 55
0.0218
VAL 56
0.0191
ILE 57
0.0287
GLY 58
0.0289
LEU 59
0.0221
ARG 60
0.0344
ILE 61
0.0289
ALA 62
0.0402
GLY 63
0.0593
GLY 64
0.0617
ALA 65
0.0394
ILE 66
0.0256
LEU 67
0.0134
TRP 68
0.0138
ALA 69
0.0084
THR 70
0.0142
PRO 71
0.0216
ASP 72
0.0199
HIS 73
0.0074
LYS 74
0.0099
VAL 75
0.0094
LEU 76
0.0183
THR 77
0.0236
GLU 78
0.0373
TYR 79
0.0419
GLY 80
0.0362
TRP 81
0.0216
ARG 82
0.0227
ALA 83
0.0175
ALA 84
0.0141
GLY 85
0.0277
GLU 86
0.0298
LEU 87
0.0187
ARG 88
0.0243
LYS 89
0.0214
GLY 90
0.0039
ASP 91
0.0089
ARG 92
0.0219
VAL 93
0.0201
ALA 94
0.0243
VAL 95
0.0249
ARG 96
0.0178
ASP 97
0.0380
VAL 98
0.0412
GLU 99
0.0832
THR 100
0.0447
GLY 101
0.0207
GLU 102
0.0208
LEU 404
0.0260
ARG 405
0.0463
TYR 406
0.0397
SER 407
0.0346
VAL 408
0.0194
ILE 409
0.0164
ARG 410
0.0337
GLU 411
0.0396
VAL 412
0.0383
LEU 413
0.0499
PRO 414
0.0608
THR 415
0.0426
ARG 416
0.0293
ARG 417
0.0128
ALA 418
0.0102
ARG 419
0.0242
THR 420
0.0171
PHE 421
0.0204
ASP 422
0.0156
LEU 423
0.0112
GLU 424
0.0151
VAL 425
0.0151
GLU 426
0.0279
GLU 427
0.0363
LEU 428
0.0258
HIS 429
0.0172
THR 430
0.0076
LEU 431
0.0027
VAL 432
0.0031
ALA 433
0.0059
GLU 434
0.0124
GLY 435
0.0113
VAL 436
0.0100
VAL 437
0.0091
VAL 438
0.0056
HIS 439
0.0048
ASN 440
0.0084
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.