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 = 0.0658
LYS 1
0.0102
GLU 2
0.0075
LEU 3
0.0131
ARG 4
0.0162
CYS 5
0.0198
GLN 6
0.0062
CYS 7
0.0086
ILE 8
0.0049
LYS 9
0.0109
THR 10
0.0140
TYR 11
0.0107
SER 12
0.0268
LYS 13
0.0658
PRO 14
0.0327
PHE 15
0.0118
HIS 16
0.0037
PRO 17
0.0057
LYS 18
0.0174
PHE 19
0.0058
ILE 20
0.0074
LYS 21
0.0073
GLU 22
0.0089
LEU 23
0.0116
ARG 24
0.0185
VAL 25
0.0225
ILE 26
0.0217
GLU 27
0.0182
SER 28
0.0191
GLY 29
0.0274
PRO 30
0.0275
HIS 31
0.0222
CYS 32
0.0091
ALA 33
0.0108
ASN 34
0.0115
THR 35
0.0156
GLU 36
0.0154
ILE 37
0.0154
ILE 38
0.0108
VAL 39
0.0064
LYS 40
0.0090
LEU 41
0.0078
SER 42
0.0089
ASP 43
0.0247
GLY 44
0.0097
ARG 45
0.0132
GLU 46
0.0134
LEU 47
0.0106
CYS 48
0.0061
LEU 49
0.0029
ASP 50
0.0175
PRO 51
0.0259
LYS 52
0.0232
GLU 53
0.0240
ASN 54
0.0186
TRP 55
0.0080
VAL 56
0.0024
GLN 57
0.0165
ARG 58
0.0284
VAL 59
0.0178
VAL 60
0.0163
GLU 61
0.0195
LYS 62
0.0080
PHE 63
0.0073
LEU 64
0.0017
LYS 65
0.0387
ARG 66
0.0124
ALA 67
0.0220
GLU 68
0.0329
ASN 69
0.0460
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.