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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 = 0.1307
ASP 28
0.1307
PRO 29
0.1000
ASN 30
0.0448
ALA 31
0.0575
GLU 32
0.0549
PHE 33
0.0381
ASP 34
0.0254
PRO 35
0.0623
ASP 36
0.0387
LEU 37
0.0382
PRO 38
0.0327
GLY 39
0.0290
GLY 40
0.0342
GLY 41
0.0315
LEU 42
0.0334
HIS 43
0.0218
ARG 44
0.0189
CYS 45
0.0076
LEU 46
0.0090
ALA 47
0.0057
CYS 48
0.0051
ALA 49
0.0160
ARG 50
0.0142
TYR 51
0.0255
PHE 52
0.0150
ILE 53
0.0196
ASP 54
0.0159
SER 55
0.0107
THR 56
0.0142
ASN 57
0.0107
LEU 58
0.0063
LYS 59
0.0094
THR 60
0.0143
HIS 61
0.0109
PHE 62
0.0128
ARG 63
0.0156
SER 64
0.0162
LYS 65
0.0126
ASP 66
0.0213
HIS 67
0.0165
LYS 68
0.0155
LYS 69
0.0197
ARG 70
0.0281
LEU 71
0.0198
LYS 72
0.0253
GLN 73
0.0332
LEU 74
0.0328
SER 75
0.0285
VAL 76
0.0205
GLU 77
0.0216
PRO 78
0.0233
TYR 79
0.0220
SER 80
0.0165
GLN 81
0.0126
GLU 82
0.0093
GLU 83
0.0127
ALA 84
0.0154
GLU 85
0.0119
ARG 86
0.0068
ALA 87
0.0062
ALA 88
0.0054
GLY 89
0.0130
MET 90
0.0133
GLY 91
0.0044
SER 92
0.0070
TYR 93
0.0086
VAL 94
0.0071
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.