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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 = 0.3496
GLY 1
0.1112
ARG 2
0.0705
ILE 3
0.0557
ALA 4
0.1500
SER 5
0.1328
ILE 6
0.0746
PRO 7
0.0563
GLY 8
0.0379
GLU 9
0.0498
ALA 10
0.0404
GLU 11
0.0405
TYR 12
0.0453
LEU 13
0.0472
GLY 14
0.0679
ARG 15
0.0613
GLY 16
0.0517
VAL 17
0.0477
SER 18
0.0658
TYR 19
0.0613
CYS 20
0.0539
ALA 21
0.0687
THR 22
0.1119
CYS 23
0.1197
ASP 24
0.1015
GLY 25
0.0827
ALA 26
0.1042
PHE 27
0.1031
TYR 28
0.0663
ARG 29
0.0815
ASN 30
0.0707
ARG 31
0.0476
GLU 32
0.0291
VAL 33
0.0062
VAL 34
0.0139
VAL 35
0.0196
VAL 36
0.0382
GLY 37
0.0728
LEU 38
0.1029
ASN 39
0.1060
PRO 40
0.0978
GLU 41
0.0668
ALA 42
0.0470
VAL 43
0.0910
GLU 44
0.0999
GLU 45
0.0637
ALA 46
0.0421
GLN 47
0.0617
VAL 48
0.0696
LEU 49
0.0518
THR 50
0.0460
LYS 51
0.0669
PHE 52
0.0660
ALA 53
0.0413
SER 54
0.0384
THR 55
0.0106
VAL 56
0.0048
HIS 57
0.0125
TRP 58
0.0212
ILE 59
0.0266
THR 60
0.0337
PRO 61
0.0313
LYS 62
0.0454
ASP 63
0.0995
PRO 64
0.1136
HIS 65
0.1251
THR 66
0.1919
LEU 67
0.1745
ASP 68
0.1257
GLY 69
0.0860
HIS 70
0.1465
ALA 71
0.1012
ASP 72
0.0678
GLU 73
0.0945
LEU 74
0.0501
LEU 75
0.0283
ALA 76
0.0605
HIS 77
0.0704
PRO 78
0.0824
SER 79
0.0099
VAL 80
0.0089
LYS 81
0.0101
LEU 82
0.0211
TRP 83
0.0162
GLU 84
0.0264
LYS 85
0.0358
THR 86
0.0510
ARG 87
0.0775
LEU 88
0.0493
ILE 89
0.0391
ARG 90
0.0321
ILE 91
0.0339
LYS 92
0.0488
GLY 93
0.0639
GLU 94
0.1067
GLU 95
0.2228
ALA 96
0.1906
GLY 97
0.0707
VAL 98
0.0435
THR 99
0.0421
ALA 100
0.0337
VAL 101
0.0381
GLU 102
0.0235
VAL 103
0.0442
ARG 104
0.0583
HIS 105
0.1018
PRO 106
0.1592
GLY 107
0.1394
GLU 108
0.1755
SER 109
0.2563
ASP 110
0.3496
SER 111
0.1166
GLN 112
0.1257
GLU 113
0.0813
LEU 114
0.0857
LEU 115
0.0345
ALA 116
0.0312
GLU 117
0.0376
GLY 118
0.0327
VAL 119
0.0283
PHE 120
0.0335
VAL 121
0.0418
TYR 122
0.0528
LEU 123
0.0922
GLN 124
0.1369
GLY 125
0.0474
SER 126
0.0406
LYS 127
0.1178
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.