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 = 0.1033
ASP 28
0.1033
PRO 29
0.0533
ASN 30
0.1028
ALA 31
0.0812
GLU 32
0.0170
PHE 33
0.0165
ASP 34
0.0201
PRO 35
0.0173
ASP 36
0.0231
LEU 37
0.0080
PRO 38
0.0067
GLY 39
0.0079
GLY 40
0.0049
GLY 41
0.0055
LEU 42
0.0119
HIS 43
0.0090
ARG 44
0.0094
CYS 45
0.0062
LEU 46
0.0060
ALA 47
0.0054
CYS 48
0.0047
ALA 49
0.0099
ARG 50
0.0062
TYR 51
0.0025
PHE 52
0.0053
ILE 53
0.0099
ASP 54
0.0075
SER 55
0.0046
THR 56
0.0067
ASN 57
0.0105
LEU 58
0.0073
LYS 59
0.0022
THR 60
0.0054
HIS 61
0.0047
PHE 62
0.0057
ARG 63
0.0105
SER 64
0.0078
LYS 65
0.0070
ASP 66
0.0055
HIS 67
0.0024
LYS 68
0.0016
LYS 69
0.0024
ARG 70
0.0071
LEU 71
0.0052
LYS 72
0.0076
GLN 73
0.0075
LEU 74
0.0045
SER 75
0.0092
VAL 76
0.0055
GLU 77
0.0077
PRO 78
0.0102
TYR 79
0.0073
SER 80
0.0015
GLN 81
0.0046
GLU 82
0.0027
GLU 83
0.0038
ALA 84
0.0072
GLU 85
0.0057
ARG 86
0.0054
ALA 87
0.0128
ALA 88
0.0046
GLY 89
0.0035
MET 90
0.0009
GLY 91
0.0014
SER 92
0.0014
TYR 93
0.0011
VAL 94
0.0020
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.