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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 = 0.0938
ASP 28
0.0158
PRO 29
0.0105
ASN 30
0.0079
ALA 31
0.0056
GLU 32
0.0111
PHE 33
0.0033
ASP 34
0.0096
PRO 35
0.0148
ASP 36
0.0220
LEU 37
0.0171
PRO 38
0.0168
GLY 39
0.0110
GLY 40
0.0054
GLY 41
0.0070
LEU 42
0.0039
HIS 43
0.0040
ARG 44
0.0032
CYS 45
0.0038
LEU 46
0.0119
ALA 47
0.0126
CYS 48
0.0153
ALA 49
0.0177
ARG 50
0.0159
TYR 51
0.0124
PHE 52
0.0141
ILE 53
0.0181
ASP 54
0.0188
SER 55
0.0179
THR 56
0.0254
ASN 57
0.0226
LEU 58
0.0139
LYS 59
0.0179
THR 60
0.0235
HIS 61
0.0173
PHE 62
0.0126
ARG 63
0.0201
SER 64
0.0168
LYS 65
0.0130
ASP 66
0.0099
HIS 67
0.0070
LYS 68
0.0032
LYS 69
0.0018
ARG 70
0.0084
LEU 71
0.0094
LYS 72
0.0128
GLN 73
0.0158
LEU 74
0.0202
SER 75
0.0225
VAL 76
0.0185
GLU 77
0.0181
PRO 78
0.0218
TYR 79
0.0222
SER 80
0.0173
GLN 81
0.0204
GLU 82
0.0248
GLU 83
0.0256
ALA 84
0.0290
GLU 85
0.0307
ARG 86
0.0323
ALA 87
0.0340
ALA 88
0.0358
GLY 89
0.0360
MET 90
0.0351
GLY 91
0.0176
SER 92
0.0151
TYR 93
0.0757
VAL 94
0.0938
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.