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 = 0.1316
CYS 1
0.0076
LEU 2
0.0102
ALA 3
0.0089
GLU 4
0.0143
GLY 5
0.0231
THR 6
0.0168
ARG 7
0.0187
ILE 8
0.0140
PHE 9
0.0138
ASP 10
0.0066
PRO 11
0.0102
VAL 12
0.0080
THR 13
0.0048
GLY 14
0.0138
THR 15
0.0169
THR 16
0.0182
HIS 17
0.0190
ARG 18
0.0213
ILE 19
0.0138
GLU 20
0.0214
ASP 21
0.0294
VAL 22
0.0203
VAL 23
0.0217
ASP 24
0.0332
GLY 25
0.0360
ARG 26
0.0303
LYS 27
0.0247
PRO 28
0.0189
ILE 29
0.0084
HIS 30
0.0076
VAL 31
0.0093
VAL 32
0.0131
ALA 33
0.0121
ALA 34
0.0164
ALA 35
0.0454
LYS 36
0.0964
ASP 37
0.1316
GLY 38
0.0706
THR 39
0.0706
LEU 40
0.0277
HIS 41
0.0230
ALA 42
0.0168
ARG 43
0.0118
PRO 44
0.0110
VAL 45
0.0092
VAL 46
0.0151
SER 47
0.0177
TRP 48
0.0172
PHE 49
0.0137
ASP 50
0.0161
GLN 51
0.0088
GLY 52
0.0098
THR 53
0.0045
ARG 54
0.0048
ASP 55
0.0071
VAL 56
0.0073
ILE 57
0.0038
GLY 58
0.0081
LEU 59
0.0084
ARG 60
0.0203
ILE 61
0.0162
ALA 62
0.0211
GLY 63
0.0379
GLY 64
0.0418
ALA 65
0.0275
ILE 66
0.0161
LEU 67
0.0150
TRP 68
0.0098
ALA 69
0.0107
THR 70
0.0088
PRO 71
0.0088
ASP 72
0.0101
HIS 73
0.0133
LYS 74
0.0160
VAL 75
0.0182
LEU 76
0.0218
THR 77
0.0193
GLU 78
0.0318
TYR 79
0.0405
GLY 80
0.0300
TRP 81
0.0153
ARG 82
0.0161
ALA 83
0.0098
ALA 84
0.0067
GLY 85
0.0106
GLU 86
0.0218
LEU 87
0.0189
ARG 88
0.0326
LYS 89
0.0336
GLY 90
0.0299
ASP 91
0.0257
ARG 92
0.0167
VAL 93
0.0145
ALA 94
0.0203
VAL 95
0.0206
ARG 96
0.0196
ASP 97
0.0141
VAL 98
0.0324
GLU 99
0.0638
THR 100
0.0293
GLY 101
0.0204
GLU 102
0.0080
LEU 404
0.0125
ARG 405
0.0153
TYR 406
0.0169
SER 407
0.0106
VAL 408
0.0116
ILE 409
0.0153
ARG 410
0.0289
GLU 411
0.0339
VAL 412
0.0250
LEU 413
0.0209
PRO 414
0.0143
THR 415
0.0033
ARG 416
0.0059
ARG 417
0.0086
ALA 418
0.0074
ARG 419
0.0115
THR 420
0.0057
PHE 421
0.0050
ASP 422
0.0019
LEU 423
0.0025
GLU 424
0.0051
VAL 425
0.0070
GLU 426
0.0074
GLU 427
0.0074
LEU 428
0.0174
HIS 429
0.0122
THR 430
0.0211
LEU 431
0.0178
VAL 432
0.0206
ALA 433
0.0221
GLU 434
0.0243
GLY 435
0.0268
VAL 436
0.0238
VAL 437
0.0240
VAL 438
0.0231
HIS 439
0.0191
ASN 440
0.0134
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.