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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 = 0.0761
ASP 28
0.0556
PRO 29
0.0761
ASN 30
0.0317
ALA 31
0.0493
GLU 32
0.0213
PHE 33
0.0326
ASP 34
0.0203
PRO 35
0.0183
ASP 36
0.0558
LEU 37
0.0324
PRO 38
0.0235
GLY 39
0.0239
GLY 40
0.0256
GLY 41
0.0176
LEU 42
0.0351
HIS 43
0.0182
ARG 44
0.0135
CYS 45
0.0155
LEU 46
0.0280
ALA 47
0.0199
CYS 48
0.0361
ALA 49
0.0458
ARG 50
0.0209
TYR 51
0.0083
PHE 52
0.0099
ILE 53
0.0127
ASP 54
0.0167
SER 55
0.0183
THR 56
0.0238
ASN 57
0.0134
LEU 58
0.0201
LYS 59
0.0150
THR 60
0.0176
HIS 61
0.0036
PHE 62
0.0067
ARG 63
0.0151
SER 64
0.0195
LYS 65
0.0317
ASP 66
0.0182
HIS 67
0.0088
LYS 68
0.0079
LYS 69
0.0154
ARG 70
0.0111
LEU 71
0.0103
LYS 72
0.0202
GLN 73
0.0107
LEU 74
0.0166
SER 75
0.0131
VAL 76
0.0196
GLU 77
0.0118
PRO 78
0.0274
TYR 79
0.0173
SER 80
0.0139
GLN 81
0.0199
GLU 82
0.0042
GLU 83
0.0163
ALA 84
0.0123
GLU 85
0.0065
ARG 86
0.0256
ALA 87
0.0240
ALA 88
0.0239
GLY 89
0.0247
MET 90
0.0017
GLY 91
0.0030
SER 92
0.0009
TYR 93
0.0006
VAL 94
0.0005
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.