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 = 0.0682
LYS 1
0.0682
GLU 2
0.0222
LEU 3
0.0278
ARG 4
0.0352
CYS 5
0.0226
GLN 6
0.0243
CYS 7
0.0160
ILE 8
0.0184
LYS 9
0.0132
THR 10
0.0037
TYR 11
0.0074
SER 12
0.0094
LYS 13
0.0084
PRO 14
0.0122
PHE 15
0.0084
HIS 16
0.0145
PRO 17
0.0093
LYS 18
0.0058
PHE 19
0.0064
ILE 20
0.0078
LYS 21
0.0160
GLU 22
0.0136
LEU 23
0.0041
ARG 24
0.0186
VAL 25
0.0182
ILE 26
0.0215
GLU 27
0.0156
SER 28
0.0047
GLY 29
0.0320
PRO 30
0.0596
HIS 31
0.0588
CYS 32
0.0438
ALA 33
0.0427
ASN 34
0.0314
THR 35
0.0253
GLU 36
0.0194
ILE 37
0.0065
ILE 38
0.0095
VAL 39
0.0056
LYS 40
0.0088
LEU 41
0.0073
SER 42
0.0228
ASP 43
0.0280
GLY 44
0.0081
ARG 45
0.0270
GLU 46
0.0183
LEU 47
0.0088
CYS 48
0.0054
LEU 49
0.0026
ASP 50
0.0056
PRO 51
0.0082
LYS 52
0.0085
GLU 53
0.0097
ASN 54
0.0185
TRP 55
0.0130
VAL 56
0.0070
GLN 57
0.0104
ARG 58
0.0124
VAL 59
0.0085
VAL 60
0.0068
GLU 61
0.0126
LYS 62
0.0110
PHE 63
0.0099
LEU 64
0.0110
LYS 65
0.0099
ARG 66
0.0072
ALA 67
0.0060
GLU 68
0.0053
ASN 69
0.0248
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.