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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 = 0.0588
ASP 28
0.0198
PRO 29
0.0419
ASN 30
0.0217
ALA 31
0.0393
GLU 32
0.0174
PHE 33
0.0171
ASP 34
0.0280
PRO 35
0.0332
ASP 36
0.0144
LEU 37
0.0233
PRO 38
0.0206
GLY 39
0.0201
GLY 40
0.0236
GLY 41
0.0119
LEU 42
0.0146
HIS 43
0.0179
ARG 44
0.0058
CYS 45
0.0187
LEU 46
0.0288
ALA 47
0.0341
CYS 48
0.0202
ALA 49
0.0154
ARG 50
0.0210
TYR 51
0.0070
PHE 52
0.0199
ILE 53
0.0122
ASP 54
0.0165
SER 55
0.0145
THR 56
0.0097
ASN 57
0.0152
LEU 58
0.0156
LYS 59
0.0126
THR 60
0.0079
HIS 61
0.0107
PHE 62
0.0110
ARG 63
0.0468
SER 64
0.0494
LYS 65
0.0475
ASP 66
0.0190
HIS 67
0.0110
LYS 68
0.0133
LYS 69
0.0276
ARG 70
0.0162
LEU 71
0.0244
LYS 72
0.0152
GLN 73
0.0083
LEU 74
0.0164
SER 75
0.0162
VAL 76
0.0212
GLU 77
0.0071
PRO 78
0.0149
TYR 79
0.0289
SER 80
0.0394
GLN 81
0.0498
GLU 82
0.0471
GLU 83
0.0362
ALA 84
0.0272
GLU 85
0.0333
ARG 86
0.0588
ALA 87
0.0328
ALA 88
0.0242
GLY 89
0.0347
MET 90
0.0161
GLY 91
0.0320
SER 92
0.0138
TYR 93
0.0238
VAL 94
0.0418
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.