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 = 0.0912
LYS 1
0.0032
GLU 2
0.0112
LEU 3
0.0161
ARG 4
0.0157
CYS 5
0.0077
GLN 6
0.0146
CYS 7
0.0087
ILE 8
0.0117
LYS 9
0.0102
THR 10
0.0124
TYR 11
0.0208
SER 12
0.0495
LYS 13
0.0912
PRO 14
0.0375
PHE 15
0.0167
HIS 16
0.0142
PRO 17
0.0154
LYS 18
0.0228
PHE 19
0.0104
ILE 20
0.0007
LYS 21
0.0145
GLU 22
0.0083
LEU 23
0.0169
ARG 24
0.0195
VAL 25
0.0168
ILE 26
0.0082
GLU 27
0.0138
SER 28
0.0124
GLY 29
0.0180
PRO 30
0.0138
HIS 31
0.0057
CYS 32
0.0034
ALA 33
0.0180
ASN 34
0.0088
THR 35
0.0083
GLU 36
0.0084
ILE 37
0.0127
ILE 38
0.0087
VAL 39
0.0143
LYS 40
0.0114
LEU 41
0.0083
SER 42
0.0164
ASP 43
0.0818
GLY 44
0.0227
ARG 45
0.0300
GLU 46
0.0075
LEU 47
0.0085
CYS 48
0.0106
LEU 49
0.0132
ASP 50
0.0370
PRO 51
0.0110
LYS 52
0.0555
GLU 53
0.0216
ASN 54
0.0152
TRP 55
0.0079
VAL 56
0.0053
GLN 57
0.0102
ARG 58
0.0123
VAL 59
0.0062
VAL 60
0.0065
GLU 61
0.0111
LYS 62
0.0071
PHE 63
0.0026
LEU 64
0.0049
LYS 65
0.0233
ARG 66
0.0206
ALA 67
0.0451
GLU 68
0.0240
ASN 69
0.0206
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.