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 = 0.0780
LYS 1
0.0199
GLU 2
0.0144
LEU 3
0.0089
ARG 4
0.0129
CYS 5
0.0078
GLN 6
0.0116
CYS 7
0.0270
ILE 8
0.0300
LYS 9
0.0296
THR 10
0.0159
TYR 11
0.0216
SER 12
0.0335
LYS 13
0.0345
PRO 14
0.0262
PHE 15
0.0239
HIS 16
0.0308
PRO 17
0.0207
LYS 18
0.0293
PHE 19
0.0260
ILE 20
0.0207
LYS 21
0.0287
GLU 22
0.0308
LEU 23
0.0061
ARG 24
0.0066
VAL 25
0.0146
ILE 26
0.0135
GLU 27
0.0084
SER 28
0.0064
GLY 29
0.0192
PRO 30
0.0237
HIS 31
0.0247
CYS 32
0.0262
ALA 33
0.0621
ASN 34
0.0085
THR 35
0.0152
GLU 36
0.0112
ILE 37
0.0071
ILE 38
0.0088
VAL 39
0.0183
LYS 40
0.0241
LEU 41
0.0179
SER 42
0.0101
ASP 43
0.0780
GLY 44
0.0428
ARG 45
0.0428
GLU 46
0.0305
LEU 47
0.0257
CYS 48
0.0076
LEU 49
0.0068
ASP 50
0.0161
PRO 51
0.0181
LYS 52
0.0447
GLU 53
0.0157
ASN 54
0.0264
TRP 55
0.0112
VAL 56
0.0095
GLN 57
0.0162
ARG 58
0.0283
VAL 59
0.0188
VAL 60
0.0190
GLU 61
0.0408
LYS 62
0.0294
PHE 63
0.0076
LEU 64
0.0273
LYS 65
0.0267
ARG 66
0.0342
ALA 67
0.0430
GLU 68
0.0367
ASN 69
0.0570
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.