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 = 0.3480
THR 9
0.1729
ARG 10
0.1448
THR 11
0.1287
TYR 12
0.1129
ASP 13
0.0956
ARG 14
0.1161
GLU 15
0.0800
GLY 16
0.0956
PHE 17
0.0660
LYS 18
0.0938
LYS 19
0.0694
ARG 20
0.0505
ALA 21
0.0202
ALA 22
0.0181
CYS 23
0.0214
LEU 24
0.0198
CYS 25
0.0189
PHE 26
0.0201
ARG 27
0.0283
SER 28
0.0364
GLU 29
0.0430
GLN 30
0.0440
GLU 31
0.0333
ASP 32
0.0309
GLU 33
0.0197
VAL 34
0.0131
LEU 35
0.0176
LEU 36
0.0207
VAL 37
0.0227
SER 38
0.0504
SER 39
0.1644
SER 40
0.2406
ARG 41
0.3480
TYR 42
0.3284
PRO 43
0.2558
ASP 44
0.2677
GLN 45
0.1438
TRP 46
0.0658
ILE 47
0.0446
VAL 48
0.0355
PRO 49
0.0421
GLY 50
0.0326
GLY 51
0.0542
GLY 52
0.0677
MET 53
0.0681
GLU 54
0.1082
PRO 55
0.1448
GLU 56
0.1373
GLU 57
0.1000
GLU 58
0.0830
PRO 59
0.0503
GLY 60
0.0407
GLY 61
0.0498
ALA 62
0.0369
ALA 63
0.0097
VAL 64
0.0089
ARG 65
0.0153
GLU 66
0.0256
VAL 67
0.0269
TYR 68
0.0297
GLU 69
0.0388
GLU 70
0.0333
ALA 71
0.0299
GLY 72
0.0342
VAL 73
0.0314
LYS 74
0.0330
GLY 75
0.0422
LYS 76
0.0333
LEU 77
0.0210
GLY 78
0.0201
ARG 79
0.0263
LEU 80
0.0352
LEU 81
0.0308
GLY 82
0.0495
ILE 83
0.0496
PHE 84
0.0534
GLU 85
0.0733
GLN 86
0.0724
ASN 87
0.1626
GLN 88
0.1816
ASP 89
0.2201
ARG 90
0.1920
LYS 91
0.0965
HIS 92
0.0822
ARG 93
0.0315
THR 94
0.0249
TYR 95
0.0131
VAL 96
0.0185
TYR 97
0.0206
VAL 98
0.0171
LEU 99
0.0220
THR 100
0.0279
VAL 101
0.0332
THR 102
0.0395
GLU 103
0.0408
ILE 104
0.0367
LEU 105
0.0485
GLU 106
0.0489
ASP 107
0.0499
TRP 108
0.0481
GLU 109
0.0518
ASP 110
0.0418
SER 111
0.0359
VAL 112
0.0534
ASN 113
0.0554
ILE 114
0.0452
GLY 115
0.0264
ARG 116
0.0151
LYS 117
0.0097
ARG 118
0.0101
GLU 119
0.0186
TRP 120
0.0144
PHE 121
0.0188
LYS 122
0.0265
VAL 123
0.0320
GLU 124
0.0472
ASP 125
0.0461
ALA 126
0.0216
ILE 127
0.0268
LYS 128
0.0519
VAL 129
0.0623
LEU 130
0.0466
GLN 131
0.0447
CYS 132
0.0722
HIS 133
0.0842
LYS 134
0.0640
PRO 135
0.0404
VAL 136
0.0481
HIS 137
0.0383
ALA 138
0.0263
GLU 139
0.0322
TYR 140
0.0325
LEU 141
0.0314
GLU 142
0.0450
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.