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 = 0.1383
CYS 1
0.0126
LEU 2
0.0098
ALA 3
0.0165
GLU 4
0.0186
GLY 5
0.0196
THR 6
0.0125
ARG 7
0.0128
ILE 8
0.0108
PHE 9
0.0160
ASP 10
0.0174
PRO 11
0.0133
VAL 12
0.0227
THR 13
0.0286
GLY 14
0.0255
THR 15
0.0279
THR 16
0.0223
HIS 17
0.0191
ARG 18
0.0158
ILE 19
0.0099
GLU 20
0.0120
ASP 21
0.0165
VAL 22
0.0145
VAL 23
0.0080
ASP 24
0.0099
GLY 25
0.0191
ARG 26
0.0191
LYS 27
0.0233
PRO 28
0.0263
ILE 29
0.0218
HIS 30
0.0176
VAL 31
0.0106
VAL 32
0.0025
ALA 33
0.0029
ALA 34
0.0086
ALA 35
0.0185
LYS 36
0.0305
ASP 37
0.0379
GLY 38
0.0283
THR 39
0.0242
LEU 40
0.0180
HIS 41
0.0025
ALA 42
0.0106
ARG 43
0.0140
PRO 44
0.0198
VAL 45
0.0177
VAL 46
0.0227
SER 47
0.0188
TRP 48
0.0112
PHE 49
0.0072
ASP 50
0.0090
GLN 51
0.0183
GLY 52
0.0254
THR 53
0.0341
ARG 54
0.0336
ASP 55
0.0314
VAL 56
0.0210
ILE 57
0.0133
GLY 58
0.0131
LEU 59
0.0114
ARG 60
0.0206
ILE 61
0.0225
ALA 62
0.0336
GLY 63
0.0395
GLY 64
0.0338
ALA 65
0.0243
ILE 66
0.0194
LEU 67
0.0105
TRP 68
0.0141
ALA 69
0.0109
THR 70
0.0152
PRO 71
0.0125
ASP 72
0.0135
HIS 73
0.0084
LYS 74
0.0067
VAL 75
0.0067
LEU 76
0.0097
THR 77
0.0158
GLU 78
0.0238
TYR 79
0.0278
GLY 80
0.0207
TRP 81
0.0145
ARG 82
0.0149
ALA 83
0.0107
ALA 84
0.0042
GLY 85
0.0055
GLU 86
0.0151
LEU 87
0.0157
ARG 88
0.0222
LYS 89
0.0286
GLY 90
0.0343
ASP 91
0.0277
ARG 92
0.0234
VAL 93
0.0145
ALA 94
0.0075
VAL 95
0.0092
ARG 96
0.0170
ASP 97
0.0608
VAL 98
0.0885
GLU 99
0.1383
THR 100
0.1232
GLY 101
0.0713
GLU 102
0.0694
LEU 404
0.0307
ARG 405
0.0127
TYR 406
0.0108
SER 407
0.0223
VAL 408
0.0283
ILE 409
0.0243
ARG 410
0.0302
GLU 411
0.0246
VAL 412
0.0143
LEU 413
0.0135
PRO 414
0.0179
THR 415
0.0267
ARG 416
0.0354
ARG 417
0.0414
ALA 418
0.0329
ARG 419
0.0246
THR 420
0.0174
PHE 421
0.0082
ASP 422
0.0051
LEU 423
0.0069
GLU 424
0.0134
VAL 425
0.0132
GLU 426
0.0190
GLU 427
0.0198
LEU 428
0.0137
HIS 429
0.0094
THR 430
0.0037
LEU 431
0.0037
VAL 432
0.0052
ALA 433
0.0043
GLU 434
0.0043
GLY 435
0.0169
VAL 436
0.0065
VAL 437
0.0035
VAL 438
0.0028
HIS 439
0.0033
ASN 440
0.0034
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.