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 = 0.0728
LYS 1
0.0728
GLU 2
0.0315
LEU 3
0.0297
ARG 4
0.0297
CYS 5
0.0219
GLN 6
0.0241
CYS 7
0.0168
ILE 8
0.0156
LYS 9
0.0271
THR 10
0.0055
TYR 11
0.0051
SER 12
0.0141
LYS 13
0.0258
PRO 14
0.0212
PHE 15
0.0159
HIS 16
0.0447
PRO 17
0.0099
LYS 18
0.0072
PHE 19
0.0052
ILE 20
0.0024
LYS 21
0.0083
GLU 22
0.0064
LEU 23
0.0028
ARG 24
0.0090
VAL 25
0.0062
ILE 26
0.0130
GLU 27
0.0160
SER 28
0.0148
GLY 29
0.0048
PRO 30
0.0166
HIS 31
0.0187
CYS 32
0.0070
ALA 33
0.0301
ASN 34
0.0315
THR 35
0.0272
GLU 36
0.0135
ILE 37
0.0060
ILE 38
0.0028
VAL 39
0.0042
LYS 40
0.0072
LEU 41
0.0046
SER 42
0.0080
ASP 43
0.0177
GLY 44
0.0017
ARG 45
0.0080
GLU 46
0.0084
LEU 47
0.0071
CYS 48
0.0060
LEU 49
0.0028
ASP 50
0.0086
PRO 51
0.0146
LYS 52
0.0649
GLU 53
0.0234
ASN 54
0.0192
TRP 55
0.0083
VAL 56
0.0046
GLN 57
0.0091
ARG 58
0.0154
VAL 59
0.0042
VAL 60
0.0058
GLU 61
0.0142
LYS 62
0.0179
PHE 63
0.0082
LEU 64
0.0113
LYS 65
0.0122
ARG 66
0.0221
ALA 67
0.0433
GLU 68
0.0467
ASN 69
0.0324
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.