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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 = 0.0602
ASP 28
0.0228
PRO 29
0.0474
ASN 30
0.0303
ALA 31
0.0233
GLU 32
0.0220
PHE 33
0.0231
ASP 34
0.0219
PRO 35
0.0602
ASP 36
0.0517
LEU 37
0.0312
PRO 38
0.0167
GLY 39
0.0169
GLY 40
0.0293
GLY 41
0.0195
LEU 42
0.0193
HIS 43
0.0118
ARG 44
0.0055
CYS 45
0.0113
LEU 46
0.0115
ALA 47
0.0171
CYS 48
0.0122
ALA 49
0.0150
ARG 50
0.0191
TYR 51
0.0175
PHE 52
0.0070
ILE 53
0.0151
ASP 54
0.0251
SER 55
0.0286
THR 56
0.0167
ASN 57
0.0151
LEU 58
0.0116
LYS 59
0.0308
THR 60
0.0277
HIS 61
0.0207
PHE 62
0.0241
ARG 63
0.0354
SER 64
0.0377
LYS 65
0.0384
ASP 66
0.0192
HIS 67
0.0283
LYS 68
0.0198
LYS 69
0.0232
ARG 70
0.0100
LEU 71
0.0120
LYS 72
0.0171
GLN 73
0.0250
LEU 74
0.0446
SER 75
0.0321
VAL 76
0.0268
GLU 77
0.0299
PRO 78
0.0416
TYR 79
0.0289
SER 80
0.0258
GLN 81
0.0209
GLU 82
0.0150
GLU 83
0.0148
ALA 84
0.0092
GLU 85
0.0189
ARG 86
0.0257
ALA 87
0.0201
ALA 88
0.0116
GLY 89
0.0226
MET 90
0.0047
GLY 91
0.0103
SER 92
0.0137
TYR 93
0.0341
VAL 94
0.0423
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.