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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 = 0.0629
ASP 28
0.0139
PRO 29
0.0629
ASN 30
0.0252
ALA 31
0.0165
GLU 32
0.0046
PHE 33
0.0022
ASP 34
0.0053
PRO 35
0.0055
ASP 36
0.0244
LEU 37
0.0155
PRO 38
0.0114
GLY 39
0.0089
GLY 40
0.0054
GLY 41
0.0100
LEU 42
0.0138
HIS 43
0.0085
ARG 44
0.0070
CYS 45
0.0079
LEU 46
0.0274
ALA 47
0.0160
CYS 48
0.0022
ALA 49
0.0115
ARG 50
0.0135
TYR 51
0.0032
PHE 52
0.0109
ILE 53
0.0163
ASP 54
0.0194
SER 55
0.0159
THR 56
0.0239
ASN 57
0.0246
LEU 58
0.0160
LYS 59
0.0105
THR 60
0.0196
HIS 61
0.0143
PHE 62
0.0085
ARG 63
0.0074
SER 64
0.0090
LYS 65
0.0219
ASP 66
0.0297
HIS 67
0.0127
LYS 68
0.0125
LYS 69
0.0304
ARG 70
0.0148
LEU 71
0.0121
LYS 72
0.0148
GLN 73
0.0047
LEU 74
0.0072
SER 75
0.0235
VAL 76
0.0035
GLU 77
0.0100
PRO 78
0.0213
TYR 79
0.0103
SER 80
0.0100
GLN 81
0.0111
GLU 82
0.0276
GLU 83
0.0458
ALA 84
0.0291
GLU 85
0.0241
ARG 86
0.0272
ALA 87
0.0062
ALA 88
0.0441
GLY 89
0.0269
MET 90
0.0232
GLY 91
0.0244
SER 92
0.0307
TYR 93
0.0206
VAL 94
0.0255
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.