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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 = 0.2239
ASP 28
0.0021
PRO 29
0.0022
ASN 30
0.0024
ALA 31
0.0059
GLU 32
0.0049
PHE 33
0.0032
ASP 34
0.0034
PRO 35
0.0056
ASP 36
0.0072
LEU 37
0.0041
PRO 38
0.0030
GLY 39
0.0031
GLY 40
0.0036
GLY 41
0.0042
LEU 42
0.0045
HIS 43
0.0020
ARG 44
0.0032
CYS 45
0.0035
LEU 46
0.0085
ALA 47
0.0075
CYS 48
0.0066
ALA 49
0.0056
ARG 50
0.0020
TYR 51
0.0017
PHE 52
0.0012
ILE 53
0.0033
ASP 54
0.0039
SER 55
0.0031
THR 56
0.0015
ASN 57
0.0034
LEU 58
0.0040
LYS 59
0.0059
THR 60
0.0046
HIS 61
0.0072
PHE 62
0.0070
ARG 63
0.0124
SER 64
0.0074
LYS 65
0.0116
ASP 66
0.0151
HIS 67
0.0066
LYS 68
0.0037
LYS 69
0.0105
ARG 70
0.0116
LEU 71
0.0102
LYS 72
0.0065
GLN 73
0.0207
LEU 74
0.0187
SER 75
0.0438
VAL 76
0.0257
GLU 77
0.0144
PRO 78
0.0148
TYR 79
0.0128
SER 80
0.0078
GLN 81
0.0179
GLU 82
0.0260
GLU 83
0.0330
ALA 84
0.0208
GLU 85
0.0322
ARG 86
0.0373
ALA 87
0.0185
ALA 88
0.0397
GLY 89
0.2239
MET 90
0.1271
GLY 91
0.0362
SER 92
0.0321
TYR 93
0.0192
VAL 94
0.0262
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.