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 = 0.1050
ASP 28
0.0378
PRO 29
0.0774
ASN 30
0.1050
ALA 31
0.0183
GLU 32
0.0139
PHE 33
0.0192
ASP 34
0.0060
PRO 35
0.0232
ASP 36
0.0287
LEU 37
0.0157
PRO 38
0.0211
GLY 39
0.0174
GLY 40
0.0188
GLY 41
0.0144
LEU 42
0.0168
HIS 43
0.0084
ARG 44
0.0174
CYS 45
0.0125
LEU 46
0.0235
ALA 47
0.0351
CYS 48
0.0123
ALA 49
0.0138
ARG 50
0.0129
TYR 51
0.0086
PHE 52
0.0048
ILE 53
0.0073
ASP 54
0.0147
SER 55
0.0141
THR 56
0.0163
ASN 57
0.0033
LEU 58
0.0067
LYS 59
0.0035
THR 60
0.0133
HIS 61
0.0084
PHE 62
0.0033
ARG 63
0.0210
SER 64
0.0314
LYS 65
0.0474
ASP 66
0.0165
HIS 67
0.0085
LYS 68
0.0063
LYS 69
0.0154
ARG 70
0.0094
LEU 71
0.0093
LYS 72
0.0124
GLN 73
0.0081
LEU 74
0.0390
SER 75
0.0539
VAL 76
0.0119
GLU 77
0.0044
PRO 78
0.0114
TYR 79
0.0215
SER 80
0.0169
GLN 81
0.0100
GLU 82
0.0053
GLU 83
0.0192
ALA 84
0.0136
GLU 85
0.0025
ARG 86
0.0036
ALA 87
0.0044
ALA 88
0.0073
GLY 89
0.0092
MET 90
0.0013
GLY 91
0.0010
SER 92
0.0010
TYR 93
0.0007
VAL 94
0.0013
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.