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 = 0.1011
ASP 28
0.0022
PRO 29
0.0044
ASN 30
0.0035
ALA 31
0.0040
GLU 32
0.0025
PHE 33
0.0030
ASP 34
0.0025
PRO 35
0.0017
ASP 36
0.0035
LEU 37
0.0023
PRO 38
0.0012
GLY 39
0.0028
GLY 40
0.0039
GLY 41
0.0042
LEU 42
0.0059
HIS 43
0.0036
ARG 44
0.0034
CYS 45
0.0035
LEU 46
0.0082
ALA 47
0.0074
CYS 48
0.0044
ALA 49
0.0019
ARG 50
0.0024
TYR 51
0.0026
PHE 52
0.0016
ILE 53
0.0033
ASP 54
0.0053
SER 55
0.0050
THR 56
0.0065
ASN 57
0.0056
LEU 58
0.0035
LYS 59
0.0043
THR 60
0.0061
HIS 61
0.0033
PHE 62
0.0031
ARG 63
0.0044
SER 64
0.0070
LYS 65
0.0093
ASP 66
0.0082
HIS 67
0.0079
LYS 68
0.0068
LYS 69
0.0067
ARG 70
0.0054
LEU 71
0.0077
LYS 72
0.0083
GLN 73
0.0107
LEU 74
0.0143
SER 75
0.0111
VAL 76
0.0158
GLU 77
0.0074
PRO 78
0.0132
TYR 79
0.0165
SER 80
0.0086
GLN 81
0.0108
GLU 82
0.0194
GLU 83
0.0224
ALA 84
0.0242
GLU 85
0.0162
ARG 86
0.0199
ALA 87
0.0337
ALA 88
0.0291
GLY 89
0.0667
MET 90
0.0506
GLY 91
0.0769
SER 92
0.1011
TYR 93
0.0539
VAL 94
0.0775
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.