Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0904
ASP 28
0.0409
PRO 29
0.0723
ASN 30
0.0904
ALA 31
0.0132
GLU 32
0.0446
PHE 33
0.0315
ASP 34
0.0077
PRO 35
0.0263
ASP 36
0.0342
LEU 37
0.0219
PRO 38
0.0206
GLY 39
0.0081
GLY 40
0.0074
GLY 41
0.0112
LEU 42
0.0211
HIS 43
0.0143
ARG 44
0.0109
CYS 45
0.0087
LEU 46
0.0195
ALA 47
0.0267
CYS 48
0.0120
ALA 49
0.0128
ARG 50
0.0128
TYR 51
0.0043
PHE 52
0.0070
ILE 53
0.0162
ASP 54
0.0249
SER 55
0.0228
THR 56
0.0228
ASN 57
0.0096
LEU 58
0.0118
LYS 59
0.0171
THR 60
0.0137
HIS 61
0.0116
PHE 62
0.0039
ARG 63
0.0174
SER 64
0.0292
LYS 65
0.0521
ASP 66
0.0249
HIS 67
0.0131
LYS 68
0.0086
LYS 69
0.0228
ARG 70
0.0185
LEU 71
0.0100
LYS 72
0.0095
GLN 73
0.0083
LEU 74
0.0228
SER 75
0.0192
VAL 76
0.0045
GLU 77
0.0069
PRO 78
0.0167
TYR 79
0.0199
SER 80
0.0196
GLN 81
0.0210
GLU 82
0.0134
GLU 83
0.0285
ALA 84
0.0459
GLU 85
0.0184
ARG 86
0.0257
ALA 87
0.0148
ALA 88
0.0049
GLY 89
0.0199
MET 90
0.0103
GLY 91
0.0124
SER 92
0.0092
TYR 93
0.0072
VAL 94
0.0137
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.