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 = 0.0718
LYS 1
0.0343
GLU 2
0.0290
LEU 3
0.0277
ARG 4
0.0181
CYS 5
0.0096
GLN 6
0.0163
CYS 7
0.0150
ILE 8
0.0090
LYS 9
0.0136
THR 10
0.0129
TYR 11
0.0094
SER 12
0.0092
LYS 13
0.0093
PRO 14
0.0077
PHE 15
0.0042
HIS 16
0.0134
PRO 17
0.0091
LYS 18
0.0085
PHE 19
0.0062
ILE 20
0.0057
LYS 21
0.0113
GLU 22
0.0102
LEU 23
0.0070
ARG 24
0.0184
VAL 25
0.0141
ILE 26
0.0112
GLU 27
0.0488
SER 28
0.0235
GLY 29
0.0679
PRO 30
0.0633
HIS 31
0.0161
CYS 32
0.0139
ALA 33
0.0526
ASN 34
0.0138
THR 35
0.0278
GLU 36
0.0168
ILE 37
0.0149
ILE 38
0.0111
VAL 39
0.0035
LYS 40
0.0122
LEU 41
0.0097
SER 42
0.0150
ASP 43
0.0350
GLY 44
0.0323
ARG 45
0.0246
GLU 46
0.0172
LEU 47
0.0054
CYS 48
0.0080
LEU 49
0.0119
ASP 50
0.0169
PRO 51
0.0204
LYS 52
0.0193
GLU 53
0.0115
ASN 54
0.0084
TRP 55
0.0071
VAL 56
0.0104
GLN 57
0.0096
ARG 58
0.0120
VAL 59
0.0099
VAL 60
0.0099
GLU 61
0.0199
LYS 62
0.0187
PHE 63
0.0104
LEU 64
0.0229
LYS 65
0.0185
ARG 66
0.0197
ALA 67
0.0221
GLU 68
0.0144
ASN 69
0.0718
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.