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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 = 0.0496
ASP 28
0.0165
PRO 29
0.0345
ASN 30
0.0193
ALA 31
0.0389
GLU 32
0.0354
PHE 33
0.0382
ASP 34
0.0240
PRO 35
0.0038
ASP 36
0.0111
LEU 37
0.0091
PRO 38
0.0109
GLY 39
0.0120
GLY 40
0.0075
GLY 41
0.0110
LEU 42
0.0147
HIS 43
0.0263
ARG 44
0.0147
CYS 45
0.0066
LEU 46
0.0179
ALA 47
0.0336
CYS 48
0.0112
ALA 49
0.0072
ARG 50
0.0077
TYR 51
0.0084
PHE 52
0.0182
ILE 53
0.0205
ASP 54
0.0306
SER 55
0.0264
THR 56
0.0140
ASN 57
0.0149
LEU 58
0.0195
LYS 59
0.0230
THR 60
0.0247
HIS 61
0.0097
PHE 62
0.0091
ARG 63
0.0209
SER 64
0.0354
LYS 65
0.0329
ASP 66
0.0387
HIS 67
0.0233
LYS 68
0.0123
LYS 69
0.0272
ARG 70
0.0260
LEU 71
0.0163
LYS 72
0.0257
GLN 73
0.0384
LEU 74
0.0309
SER 75
0.0138
VAL 76
0.0123
GLU 77
0.0094
PRO 78
0.0247
TYR 79
0.0437
SER 80
0.0316
GLN 81
0.0083
GLU 82
0.0137
GLU 83
0.0129
ALA 84
0.0496
GLU 85
0.0193
ARG 86
0.0487
ALA 87
0.0303
ALA 88
0.0375
GLY 89
0.0420
MET 90
0.0104
GLY 91
0.0177
SER 92
0.0141
TYR 93
0.0068
VAL 94
0.0153
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.