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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 = 0.1127
ASP 28
0.0984
PRO 29
0.1127
ASN 30
0.0723
ALA 31
0.0464
GLU 32
0.0419
PHE 33
0.0247
ASP 34
0.0181
PRO 35
0.0213
ASP 36
0.0193
LEU 37
0.0151
PRO 38
0.0151
GLY 39
0.0199
GLY 40
0.0185
GLY 41
0.0191
LEU 42
0.0266
HIS 43
0.0254
ARG 44
0.0205
CYS 45
0.0180
LEU 46
0.0153
ALA 47
0.0119
CYS 48
0.0131
ALA 49
0.0150
ARG 50
0.0166
TYR 51
0.0183
PHE 52
0.0227
ILE 53
0.0238
ASP 54
0.0315
SER 55
0.0329
THR 56
0.0368
ASN 57
0.0316
LEU 58
0.0266
LYS 59
0.0265
THR 60
0.0283
HIS 61
0.0226
PHE 62
0.0158
ARG 63
0.0175
SER 64
0.0171
LYS 65
0.0137
ASP 66
0.0173
HIS 67
0.0088
LYS 68
0.0042
LYS 69
0.0139
ARG 70
0.0117
LEU 71
0.0091
LYS 72
0.0179
GLN 73
0.0217
LEU 74
0.0173
SER 75
0.0231
VAL 76
0.0173
GLU 77
0.0205
PRO 78
0.0252
TYR 79
0.0224
SER 80
0.0139
GLN 81
0.0106
GLU 82
0.0053
GLU 83
0.0156
ALA 84
0.0242
GLU 85
0.0200
ARG 86
0.0135
ALA 87
0.0106
ALA 88
0.0245
GLY 89
0.0379
MET 90
0.0514
GLY 91
0.0505
SER 92
0.0394
TYR 93
0.0170
VAL 94
0.0164
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.