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 = 0.0522
LYS 1
0.0222
GLU 2
0.0033
LEU 3
0.0180
ARG 4
0.0236
CYS 5
0.0214
GLN 6
0.0266
CYS 7
0.0230
ILE 8
0.0217
LYS 9
0.0109
THR 10
0.0164
TYR 11
0.0167
SER 12
0.0110
LYS 13
0.0318
PRO 14
0.0136
PHE 15
0.0222
HIS 16
0.0115
PRO 17
0.0215
LYS 18
0.0378
PHE 19
0.0361
ILE 20
0.0078
LYS 21
0.0102
GLU 22
0.0221
LEU 23
0.0262
ARG 24
0.0285
VAL 25
0.0165
ILE 26
0.0138
GLU 27
0.0222
SER 28
0.0090
GLY 29
0.0292
PRO 30
0.0130
HIS 31
0.0204
CYS 32
0.0149
ALA 33
0.0165
ASN 34
0.0145
THR 35
0.0177
GLU 36
0.0051
ILE 37
0.0063
ILE 38
0.0182
VAL 39
0.0073
LYS 40
0.0104
LEU 41
0.0105
SER 42
0.0128
ASP 43
0.0232
GLY 44
0.0216
ARG 45
0.0191
GLU 46
0.0171
LEU 47
0.0042
CYS 48
0.0119
LEU 49
0.0054
ASP 50
0.0138
PRO 51
0.0164
LYS 52
0.0272
GLU 53
0.0103
ASN 54
0.0063
TRP 55
0.0078
VAL 56
0.0102
GLN 57
0.0150
ARG 58
0.0091
VAL 59
0.0132
VAL 60
0.0131
GLU 61
0.0208
LYS 62
0.0055
PHE 63
0.0109
LEU 64
0.0162
LYS 65
0.0276
ARG 66
0.0087
ALA 67
0.0287
GLU 68
0.0229
ASN 69
0.0522
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.