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 = 0.0806
ASP 28
0.0077
PRO 29
0.0058
ASN 30
0.0037
ALA 31
0.0050
GLU 32
0.0050
PHE 33
0.0106
ASP 34
0.0053
PRO 35
0.0045
ASP 36
0.0063
LEU 37
0.0069
PRO 38
0.0084
GLY 39
0.0099
GLY 40
0.0047
GLY 41
0.0035
LEU 42
0.0046
HIS 43
0.0088
ARG 44
0.0023
CYS 45
0.0022
LEU 46
0.0132
ALA 47
0.0221
CYS 48
0.0149
ALA 49
0.0153
ARG 50
0.0080
TYR 51
0.0017
PHE 52
0.0092
ILE 53
0.0097
ASP 54
0.0103
SER 55
0.0134
THR 56
0.0082
ASN 57
0.0079
LEU 58
0.0068
LYS 59
0.0144
THR 60
0.0191
HIS 61
0.0103
PHE 62
0.0183
ARG 63
0.0465
SER 64
0.0235
LYS 65
0.0240
ASP 66
0.0299
HIS 67
0.0233
LYS 68
0.0247
LYS 69
0.0293
ARG 70
0.0198
LEU 71
0.0214
LYS 72
0.0186
GLN 73
0.0111
LEU 74
0.0127
SER 75
0.0048
VAL 76
0.0119
GLU 77
0.0107
PRO 78
0.0281
TYR 79
0.0208
SER 80
0.0183
GLN 81
0.0167
GLU 82
0.0290
GLU 83
0.0138
ALA 84
0.0257
GLU 85
0.0309
ARG 86
0.0806
ALA 87
0.0482
ALA 88
0.0749
GLY 89
0.0739
MET 90
0.0386
GLY 91
0.0631
SER 92
0.0174
TYR 93
0.0137
VAL 94
0.0167
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.