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 = 0.1119
LYS 1
0.0338
GLU 2
0.1119
LEU 3
0.0455
ARG 4
0.0214
CYS 5
0.0231
GLN 6
0.0226
CYS 7
0.0164
ILE 8
0.0323
LYS 9
0.0386
THR 10
0.0064
TYR 11
0.0108
SER 12
0.0235
LYS 13
0.0199
PRO 14
0.0136
PHE 15
0.0064
HIS 16
0.0134
PRO 17
0.0196
LYS 18
0.0169
PHE 19
0.0069
ILE 20
0.0033
LYS 21
0.0190
GLU 22
0.0242
LEU 23
0.0166
ARG 24
0.0255
VAL 25
0.0114
ILE 26
0.0142
GLU 27
0.0536
SER 28
0.0481
GLY 29
0.0269
PRO 30
0.0488
HIS 31
0.0359
CYS 32
0.0241
ALA 33
0.0116
ASN 34
0.0113
THR 35
0.0241
GLU 36
0.0106
ILE 37
0.0104
ILE 38
0.0230
VAL 39
0.0136
LYS 40
0.0136
LEU 41
0.0052
SER 42
0.0046
ASP 43
0.0240
GLY 44
0.0095
ARG 45
0.0119
GLU 46
0.0186
LEU 47
0.0111
CYS 48
0.0129
LEU 49
0.0058
ASP 50
0.0136
PRO 51
0.0180
LYS 52
0.0250
GLU 53
0.0116
ASN 54
0.0122
TRP 55
0.0196
VAL 56
0.0184
GLN 57
0.0274
ARG 58
0.0203
VAL 59
0.0198
VAL 60
0.0235
GLU 61
0.0176
LYS 62
0.0137
PHE 63
0.0084
LEU 64
0.0090
LYS 65
0.0134
ARG 66
0.0123
ALA 67
0.0190
GLU 68
0.0338
ASN 69
0.0361
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.