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 = 0.0661
LYS 1
0.0658
GLU 2
0.0117
LEU 3
0.0190
ARG 4
0.0292
CYS 5
0.0079
GLN 6
0.0135
CYS 7
0.0353
ILE 8
0.0568
LYS 9
0.0661
THR 10
0.0220
TYR 11
0.0038
SER 12
0.0023
LYS 13
0.0089
PRO 14
0.0115
PHE 15
0.0113
HIS 16
0.0206
PRO 17
0.0219
LYS 18
0.0243
PHE 19
0.0152
ILE 20
0.0164
LYS 21
0.0201
GLU 22
0.0123
LEU 23
0.0088
ARG 24
0.0198
VAL 25
0.0215
ILE 26
0.0255
GLU 27
0.0270
SER 28
0.0147
GLY 29
0.0427
PRO 30
0.0506
HIS 31
0.0266
CYS 32
0.0250
ALA 33
0.0388
ASN 34
0.0343
THR 35
0.0273
GLU 36
0.0211
ILE 37
0.0109
ILE 38
0.0122
VAL 39
0.0091
LYS 40
0.0120
LEU 41
0.0161
SER 42
0.0201
ASP 43
0.0240
GLY 44
0.0149
ARG 45
0.0095
GLU 46
0.0076
LEU 47
0.0041
CYS 48
0.0104
LEU 49
0.0045
ASP 50
0.0140
PRO 51
0.0176
LYS 52
0.0316
GLU 53
0.0234
ASN 54
0.0290
TRP 55
0.0185
VAL 56
0.0104
GLN 57
0.0097
ARG 58
0.0092
VAL 59
0.0062
VAL 60
0.0060
GLU 61
0.0161
LYS 62
0.0115
PHE 63
0.0160
LEU 64
0.0150
LYS 65
0.0109
ARG 66
0.0193
ALA 67
0.0357
GLU 68
0.0324
ASN 69
0.0387
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.