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 = 0.0717
LYS 1
0.0650
GLU 2
0.0365
LEU 3
0.0155
ARG 4
0.0115
CYS 5
0.0235
GLN 6
0.0261
CYS 7
0.0256
ILE 8
0.0251
LYS 9
0.0296
THR 10
0.0270
TYR 11
0.0262
SER 12
0.0207
LYS 13
0.0289
PRO 14
0.0171
PHE 15
0.0101
HIS 16
0.0231
PRO 17
0.0144
LYS 18
0.0057
PHE 19
0.0131
ILE 20
0.0069
LYS 21
0.0098
GLU 22
0.0074
LEU 23
0.0119
ARG 24
0.0231
VAL 25
0.0206
ILE 26
0.0170
GLU 27
0.0251
SER 28
0.0152
GLY 29
0.0239
PRO 30
0.0321
HIS 31
0.0135
CYS 32
0.0249
ALA 33
0.0403
ASN 34
0.0189
THR 35
0.0156
GLU 36
0.0071
ILE 37
0.0056
ILE 38
0.0087
VAL 39
0.0047
LYS 40
0.0050
LEU 41
0.0062
SER 42
0.0110
ASP 43
0.0183
GLY 44
0.0083
ARG 45
0.0046
GLU 46
0.0030
LEU 47
0.0117
CYS 48
0.0142
LEU 49
0.0165
ASP 50
0.0204
PRO 51
0.0220
LYS 52
0.0189
GLU 53
0.0089
ASN 54
0.0343
TRP 55
0.0052
VAL 56
0.0127
GLN 57
0.0188
ARG 58
0.0177
VAL 59
0.0045
VAL 60
0.0012
GLU 61
0.0087
LYS 62
0.0127
PHE 63
0.0185
LEU 64
0.0286
LYS 65
0.0239
ARG 66
0.0410
ALA 67
0.0551
GLU 68
0.0267
ASN 69
0.0717
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.