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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 = 0.1156
ASP 28
0.0153
PRO 29
0.0308
ASN 30
0.0454
ALA 31
0.0209
GLU 32
0.0519
PHE 33
0.0273
ASP 34
0.0177
PRO 35
0.0116
ASP 36
0.0296
LEU 37
0.0196
PRO 38
0.0188
GLY 39
0.0169
GLY 40
0.0119
GLY 41
0.0114
LEU 42
0.0121
HIS 43
0.0152
ARG 44
0.0136
CYS 45
0.0111
LEU 46
0.0160
ALA 47
0.0117
CYS 48
0.0120
ALA 49
0.0135
ARG 50
0.0116
TYR 51
0.0152
PHE 52
0.0133
ILE 53
0.0188
ASP 54
0.0169
SER 55
0.0155
THR 56
0.0153
ASN 57
0.0074
LEU 58
0.0080
LYS 59
0.0121
THR 60
0.0127
HIS 61
0.0044
PHE 62
0.0049
ARG 63
0.0086
SER 64
0.0086
LYS 65
0.0068
ASP 66
0.0088
HIS 67
0.0075
LYS 68
0.0062
LYS 69
0.0097
ARG 70
0.0091
LEU 71
0.0069
LYS 72
0.0065
GLN 73
0.0076
LEU 74
0.0084
SER 75
0.0120
VAL 76
0.0117
GLU 77
0.0102
PRO 78
0.0072
TYR 79
0.0090
SER 80
0.0133
GLN 81
0.0188
GLU 82
0.0289
GLU 83
0.0277
ALA 84
0.0271
GLU 85
0.0368
ARG 86
0.0486
ALA 87
0.0701
ALA 88
0.0559
GLY 89
0.0796
MET 90
0.1156
GLY 91
0.0510
SER 92
0.0458
TYR 93
0.0815
VAL 94
0.0630
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.