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 = 0.0500
LYS 1
0.0123
GLU 2
0.0038
LEU 3
0.0089
ARG 4
0.0236
CYS 5
0.0101
GLN 6
0.0133
CYS 7
0.0120
ILE 8
0.0281
LYS 9
0.0234
THR 10
0.0193
TYR 11
0.0189
SER 12
0.0121
LYS 13
0.0352
PRO 14
0.0265
PHE 15
0.0109
HIS 16
0.0180
PRO 17
0.0166
LYS 18
0.0220
PHE 19
0.0158
ILE 20
0.0077
LYS 21
0.0151
GLU 22
0.0128
LEU 23
0.0230
ARG 24
0.0316
VAL 25
0.0222
ILE 26
0.0228
GLU 27
0.0186
SER 28
0.0266
GLY 29
0.0287
PRO 30
0.0359
HIS 31
0.0224
CYS 32
0.0061
ALA 33
0.0095
ASN 34
0.0087
THR 35
0.0154
GLU 36
0.0162
ILE 37
0.0102
ILE 38
0.0141
VAL 39
0.0109
LYS 40
0.0102
LEU 41
0.0101
SER 42
0.0207
ASP 43
0.0500
GLY 44
0.0210
ARG 45
0.0458
GLU 46
0.0272
LEU 47
0.0178
CYS 48
0.0145
LEU 49
0.0121
ASP 50
0.0105
PRO 51
0.0269
LYS 52
0.0416
GLU 53
0.0187
ASN 54
0.0122
TRP 55
0.0311
VAL 56
0.0096
GLN 57
0.0084
ARG 58
0.0161
VAL 59
0.0170
VAL 60
0.0111
GLU 61
0.0209
LYS 62
0.0116
PHE 63
0.0086
LEU 64
0.0038
LYS 65
0.0490
ARG 66
0.0219
ALA 67
0.0193
GLU 68
0.0194
ASN 69
0.0412
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.