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 = 0.0760
LYS 1
0.0637
GLU 2
0.0414
LEU 3
0.0058
ARG 4
0.0180
CYS 5
0.0251
GLN 6
0.0217
CYS 7
0.0109
ILE 8
0.0198
LYS 9
0.0234
THR 10
0.0203
TYR 11
0.0181
SER 12
0.0174
LYS 13
0.0117
PRO 14
0.0165
PHE 15
0.0242
HIS 16
0.0296
PRO 17
0.0090
LYS 18
0.0113
PHE 19
0.0082
ILE 20
0.0044
LYS 21
0.0087
GLU 22
0.0074
LEU 23
0.0026
ARG 24
0.0101
VAL 25
0.0104
ILE 26
0.0098
GLU 27
0.0129
SER 28
0.0146
GLY 29
0.0219
PRO 30
0.0280
HIS 31
0.0184
CYS 32
0.0322
ALA 33
0.0448
ASN 34
0.0157
THR 35
0.0075
GLU 36
0.0025
ILE 37
0.0079
ILE 38
0.0046
VAL 39
0.0056
LYS 40
0.0069
LEU 41
0.0086
SER 42
0.0109
ASP 43
0.0262
GLY 44
0.0157
ARG 45
0.0134
GLU 46
0.0089
LEU 47
0.0114
CYS 48
0.0104
LEU 49
0.0136
ASP 50
0.0185
PRO 51
0.0140
LYS 52
0.0159
GLU 53
0.0142
ASN 54
0.0206
TRP 55
0.0106
VAL 56
0.0089
GLN 57
0.0164
ARG 58
0.0163
VAL 59
0.0144
VAL 60
0.0132
GLU 61
0.0275
LYS 62
0.0120
PHE 63
0.0032
LEU 64
0.0144
LYS 65
0.0083
ARG 66
0.0236
ALA 67
0.0221
GLU 68
0.0305
ASN 69
0.0760
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.