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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 = 0.0868
ASP 28
0.0170
PRO 29
0.0572
ASN 30
0.0367
ALA 31
0.0515
GLU 32
0.0381
PHE 33
0.0388
ASP 34
0.0216
PRO 35
0.0196
ASP 36
0.0728
LEU 37
0.0184
PRO 38
0.0191
GLY 39
0.0114
GLY 40
0.0168
GLY 41
0.0089
LEU 42
0.0131
HIS 43
0.0122
ARG 44
0.0057
CYS 45
0.0032
LEU 46
0.0085
ALA 47
0.0098
CYS 48
0.0059
ALA 49
0.0047
ARG 50
0.0035
TYR 51
0.0047
PHE 52
0.0025
ILE 53
0.0006
ASP 54
0.0103
SER 55
0.0051
THR 56
0.0157
ASN 57
0.0037
LEU 58
0.0008
LYS 59
0.0073
THR 60
0.0135
HIS 61
0.0048
PHE 62
0.0018
ARG 63
0.0077
SER 64
0.0092
LYS 65
0.0193
ASP 66
0.0111
HIS 67
0.0025
LYS 68
0.0070
LYS 69
0.0069
ARG 70
0.0039
LEU 71
0.0054
LYS 72
0.0084
GLN 73
0.0083
LEU 74
0.0079
SER 75
0.0052
VAL 76
0.0089
GLU 77
0.0089
PRO 78
0.0185
TYR 79
0.0105
SER 80
0.0165
GLN 81
0.0175
GLU 82
0.0103
GLU 83
0.0105
ALA 84
0.0166
GLU 85
0.0319
ARG 86
0.0211
ALA 87
0.0175
ALA 88
0.0351
GLY 89
0.0214
MET 90
0.0315
GLY 91
0.0868
SER 92
0.0472
TYR 93
0.0145
VAL 94
0.0356
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.