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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 = 0.1317
PRO 1
0.0335
GLU 2
0.0190
PHE 3
0.0032
LEU 4
0.0126
GLY 5
0.0245
GLU 6
0.0118
GLU 7
0.0235
ASP 8
0.0230
ILE 9
0.0128
PRO 10
0.0079
ARG 11
0.0063
GLU 12
0.0100
PRO 13
0.0216
ARG 14
0.0111
ARG 15
0.0046
ILE 16
0.0173
VAL 17
0.0198
ILE 18
0.0158
HIS 19
0.0081
ARG 20
0.0106
GLY 21
0.0594
SER 22
0.0924
THR 23
0.0249
GLY 24
0.0293
LEU 25
0.0107
GLY 26
0.0177
PHE 27
0.0148
ASN 28
0.0110
ILE 29
0.0158
VAL 30
0.0228
GLY 31
0.0043
GLY 32
0.0103
GLU 33
0.0394
ASP 34
0.0137
GLY 35
0.0355
GLU 36
0.0194
GLY 37
0.0055
ILE 38
0.0089
PHE 39
0.0222
ILE 40
0.0140
SER 41
0.0155
PHE 42
0.0134
ILE 43
0.0277
LEU 44
0.0286
ALA 45
0.1231
GLY 46
0.1317
GLY 47
0.0305
PRO 48
0.0214
ALA 49
0.0194
ASP 50
0.0154
LEU 51
0.1236
SER 52
0.0306
GLY 53
0.0069
GLU 54
0.0266
LEU 55
0.0114
ARG 56
0.0055
LYS 57
0.0142
GLY 58
0.0178
ASP 59
0.0162
ARG 60
0.0176
ILE 61
0.0164
ILE 62
0.0179
SER 63
0.0168
VAL 64
0.0087
ASN 65
0.0176
SER 66
0.0149
VAL 67
0.0105
ASP 68
0.0197
LEU 69
0.0154
ARG 70
0.0191
ALA 71
0.0272
ALA 72
0.0334
SER 73
0.0209
HIS 74
0.0077
GLU 75
0.0388
GLN 76
0.0190
ALA 77
0.0116
ALA 78
0.0327
ALA 79
0.0540
ALA 80
0.0137
LEU 81
0.0180
LYS 82
0.0282
ASN 83
0.0644
ALA 84
0.0306
GLY 85
0.0474
GLN 86
0.0179
THR 87
0.0076
VAL 88
0.0096
THR 89
0.0192
ILE 90
0.0155
ILE 91
0.0078
ALA 92
0.0097
GLN 93
0.0129
TYR 94
0.0091
LYS 95
0.0190
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.