Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0678
LYS 1
0.0311
GLU 2
0.0258
LEU 3
0.0167
ARG 4
0.0144
CYS 5
0.0254
GLN 6
0.0253
CYS 7
0.0284
ILE 8
0.0089
LYS 9
0.0093
THR 10
0.0038
TYR 11
0.0082
SER 12
0.0037
LYS 13
0.0080
PRO 14
0.0146
PHE 15
0.0142
HIS 16
0.0096
PRO 17
0.0035
LYS 18
0.0094
PHE 19
0.0161
ILE 20
0.0056
LYS 21
0.0172
GLU 22
0.0128
LEU 23
0.0098
ARG 24
0.0139
VAL 25
0.0067
ILE 26
0.0096
GLU 27
0.0445
SER 28
0.0474
GLY 29
0.0482
PRO 30
0.0676
HIS 31
0.0241
CYS 32
0.0216
ALA 33
0.0576
ASN 34
0.0492
THR 35
0.0314
GLU 36
0.0153
ILE 37
0.0087
ILE 38
0.0131
VAL 39
0.0068
LYS 40
0.0047
LEU 41
0.0138
SER 42
0.0317
ASP 43
0.0399
GLY 44
0.0192
ARG 45
0.0262
GLU 46
0.0167
LEU 47
0.0132
CYS 48
0.0070
LEU 49
0.0066
ASP 50
0.0101
PRO 51
0.0095
LYS 52
0.0269
GLU 53
0.0185
ASN 54
0.0217
TRP 55
0.0144
VAL 56
0.0090
GLN 57
0.0111
ARG 58
0.0064
VAL 59
0.0051
VAL 60
0.0031
GLU 61
0.0026
LYS 62
0.0019
PHE 63
0.0012
LEU 64
0.0070
LYS 65
0.0114
ARG 66
0.0091
ALA 67
0.0184
GLU 68
0.0466
ASN 69
0.0678
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: december 26th, 2025.