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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 = 0.0827
ASP 28
0.0417
PRO 29
0.0317
ASN 30
0.0199
ALA 31
0.0269
GLU 32
0.0325
PHE 33
0.0109
ASP 34
0.0106
PRO 35
0.0226
ASP 36
0.0361
LEU 37
0.0141
PRO 38
0.0123
GLY 39
0.0156
GLY 40
0.0107
GLY 41
0.0042
LEU 42
0.0097
HIS 43
0.0184
ARG 44
0.0160
CYS 45
0.0148
LEU 46
0.0221
ALA 47
0.0087
CYS 48
0.0153
ALA 49
0.0162
ARG 50
0.0126
TYR 51
0.0086
PHE 52
0.0155
ILE 53
0.0164
ASP 54
0.0225
SER 55
0.0238
THR 56
0.0248
ASN 57
0.0231
LEU 58
0.0187
LYS 59
0.0176
THR 60
0.0232
HIS 61
0.0156
PHE 62
0.0094
ARG 63
0.0149
SER 64
0.0095
LYS 65
0.0119
ASP 66
0.0214
HIS 67
0.0097
LYS 68
0.0086
LYS 69
0.0192
ARG 70
0.0210
LEU 71
0.0074
LYS 72
0.0150
GLN 73
0.0212
LEU 74
0.0083
SER 75
0.0165
VAL 76
0.0058
GLU 77
0.0025
PRO 78
0.0058
TYR 79
0.0265
SER 80
0.0176
GLN 81
0.0187
GLU 82
0.0247
GLU 83
0.0381
ALA 84
0.0356
GLU 85
0.0288
ARG 86
0.0433
ALA 87
0.0386
ALA 88
0.0269
GLY 89
0.0324
MET 90
0.0533
GLY 91
0.0497
SER 92
0.0409
TYR 93
0.0299
VAL 94
0.0827
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.