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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 = 0.0568
ASP 28
0.0358
PRO 29
0.0389
ASN 30
0.0263
ALA 31
0.0349
GLU 32
0.0367
PHE 33
0.0315
ASP 34
0.0380
PRO 35
0.0532
ASP 36
0.0442
LEU 37
0.0200
PRO 38
0.0112
GLY 39
0.0145
GLY 40
0.0148
GLY 41
0.0166
LEU 42
0.0197
HIS 43
0.0207
ARG 44
0.0189
CYS 45
0.0196
LEU 46
0.0222
ALA 47
0.0219
CYS 48
0.0177
ALA 49
0.0190
ARG 50
0.0196
TYR 51
0.0158
PHE 52
0.0171
ILE 53
0.0184
ASP 54
0.0251
SER 55
0.0257
THR 56
0.0208
ASN 57
0.0194
LEU 58
0.0191
LYS 59
0.0159
THR 60
0.0202
HIS 61
0.0203
PHE 62
0.0163
ARG 63
0.0200
SER 64
0.0177
LYS 65
0.0124
ASP 66
0.0124
HIS 67
0.0122
LYS 68
0.0065
LYS 69
0.0201
ARG 70
0.0290
LEU 71
0.0152
LYS 72
0.0149
GLN 73
0.0358
LEU 74
0.0337
SER 75
0.0151
VAL 76
0.0216
GLU 77
0.0145
PRO 78
0.0170
TYR 79
0.0250
SER 80
0.0136
GLN 81
0.0121
GLU 82
0.0130
GLU 83
0.0072
ALA 84
0.0206
GLU 85
0.0258
ARG 86
0.0284
ALA 87
0.0556
ALA 88
0.0568
GLY 89
0.0494
MET 90
0.0381
GLY 91
0.0302
SER 92
0.0334
TYR 93
0.0543
VAL 94
0.0471
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.