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 = 0.1439
CYS 1
0.0041
LEU 2
0.0027
ALA 3
0.0034
GLU 4
0.0111
GLY 5
0.0120
THR 6
0.0072
ARG 7
0.0126
ILE 8
0.0106
PHE 9
0.0180
ASP 10
0.0184
PRO 11
0.0242
VAL 12
0.0345
THR 13
0.0340
GLY 14
0.0337
THR 15
0.0270
THR 16
0.0208
HIS 17
0.0130
ARG 18
0.0107
ILE 19
0.0059
GLU 20
0.0129
ASP 21
0.0111
VAL 22
0.0040
VAL 23
0.0123
ASP 24
0.0189
GLY 25
0.0113
ARG 26
0.0155
LYS 27
0.0098
PRO 28
0.0194
ILE 29
0.0162
HIS 30
0.0195
VAL 31
0.0131
VAL 32
0.0098
ALA 33
0.0101
ALA 34
0.0122
ALA 35
0.0171
LYS 36
0.0406
ASP 37
0.0563
GLY 38
0.0393
THR 39
0.0395
LEU 40
0.0241
HIS 41
0.0264
ALA 42
0.0291
ARG 43
0.0255
PRO 44
0.0268
VAL 45
0.0203
VAL 46
0.0276
SER 47
0.0232
TRP 48
0.0185
PHE 49
0.0170
ASP 50
0.0196
GLN 51
0.0162
GLY 52
0.0174
THR 53
0.0096
ARG 54
0.0041
ASP 55
0.0136
VAL 56
0.0117
ILE 57
0.0140
GLY 58
0.0124
LEU 59
0.0091
ARG 60
0.0171
ILE 61
0.0177
ALA 62
0.0255
GLY 63
0.0326
GLY 64
0.0299
ALA 65
0.0197
ILE 66
0.0146
LEU 67
0.0073
TRP 68
0.0067
ALA 69
0.0061
THR 70
0.0093
PRO 71
0.0137
ASP 72
0.0147
HIS 73
0.0076
LYS 74
0.0100
VAL 75
0.0087
LEU 76
0.0106
THR 77
0.0106
GLU 78
0.0161
TYR 79
0.0195
GLY 80
0.0179
TRP 81
0.0164
ARG 82
0.0137
ALA 83
0.0123
ALA 84
0.0084
GLY 85
0.0129
GLU 86
0.0118
LEU 87
0.0065
ARG 88
0.0068
LYS 89
0.0135
GLY 90
0.0190
ASP 91
0.0144
ARG 92
0.0146
VAL 93
0.0089
ALA 94
0.0062
VAL 95
0.0055
ARG 96
0.0115
ASP 97
0.0207
VAL 98
0.0376
GLU 99
0.1439
THR 100
0.0798
GLY 101
0.0370
GLU 102
0.0175
LEU 404
0.0054
ARG 405
0.0069
TYR 406
0.0085
SER 407
0.0166
VAL 408
0.0198
ILE 409
0.0155
ARG 410
0.0206
GLU 411
0.0157
VAL 412
0.0110
LEU 413
0.0171
PRO 414
0.0278
THR 415
0.0240
ARG 416
0.0182
ARG 417
0.0136
ALA 418
0.0083
ARG 419
0.0141
THR 420
0.0091
PHE 421
0.0107
ASP 422
0.0097
LEU 423
0.0114
GLU 424
0.0192
VAL 425
0.0169
GLU 426
0.0278
GLU 427
0.0263
LEU 428
0.0118
HIS 429
0.0096
THR 430
0.0026
LEU 431
0.0056
VAL 432
0.0107
ALA 433
0.0076
GLU 434
0.0054
GLY 435
0.0130
VAL 436
0.0078
VAL 437
0.0095
VAL 438
0.0068
HIS 439
0.0037
ASN 440
0.0049
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.