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 = 0.1305
ASP 28
0.0034
PRO 29
0.0074
ASN 30
0.0092
ALA 31
0.0060
GLU 32
0.0066
PHE 33
0.0039
ASP 34
0.0031
PRO 35
0.0068
ASP 36
0.0086
LEU 37
0.0068
PRO 38
0.0075
GLY 39
0.0061
GLY 40
0.0043
GLY 41
0.0026
LEU 42
0.0027
HIS 43
0.0027
ARG 44
0.0018
CYS 45
0.0024
LEU 46
0.0053
ALA 47
0.0060
CYS 48
0.0067
ALA 49
0.0073
ARG 50
0.0065
TYR 51
0.0052
PHE 52
0.0061
ILE 53
0.0081
ASP 54
0.0082
SER 55
0.0071
THR 56
0.0094
ASN 57
0.0085
LEU 58
0.0052
LYS 59
0.0060
THR 60
0.0080
HIS 61
0.0060
PHE 62
0.0039
ARG 63
0.0066
SER 64
0.0056
LYS 65
0.0040
ASP 66
0.0037
HIS 67
0.0031
LYS 68
0.0013
LYS 69
0.0017
ARG 70
0.0043
LEU 71
0.0045
LYS 72
0.0052
GLN 73
0.0066
LEU 74
0.0085
SER 75
0.0091
VAL 76
0.0077
GLU 77
0.0071
PRO 78
0.0081
TYR 79
0.0077
SER 80
0.0059
GLN 81
0.0068
GLU 82
0.0088
GLU 83
0.0090
ALA 84
0.0097
GLU 85
0.0097
ARG 86
0.0095
ALA 87
0.0087
ALA 88
0.0129
GLY 89
0.0188
MET 90
0.0306
GLY 91
0.0888
SER 92
0.0718
TYR 93
0.0299
VAL 94
0.1305
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.