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 = 0.0754
LYS 1
0.0122
GLU 2
0.0186
LEU 3
0.0168
ARG 4
0.0367
CYS 5
0.0212
GLN 6
0.0360
CYS 7
0.0352
ILE 8
0.0399
LYS 9
0.0245
THR 10
0.0134
TYR 11
0.0133
SER 12
0.0226
LYS 13
0.0216
PRO 14
0.0082
PHE 15
0.0069
HIS 16
0.0233
PRO 17
0.0184
LYS 18
0.0172
PHE 19
0.0180
ILE 20
0.0155
LYS 21
0.0252
GLU 22
0.0225
LEU 23
0.0125
ARG 24
0.0134
VAL 25
0.0155
ILE 26
0.0140
GLU 27
0.0069
SER 28
0.0213
GLY 29
0.0372
PRO 30
0.0168
HIS 31
0.0155
CYS 32
0.0131
ALA 33
0.0154
ASN 34
0.0086
THR 35
0.0153
GLU 36
0.0141
ILE 37
0.0142
ILE 38
0.0085
VAL 39
0.0095
LYS 40
0.0185
LEU 41
0.0146
SER 42
0.0179
ASP 43
0.0206
GLY 44
0.0170
ARG 45
0.0020
GLU 46
0.0121
LEU 47
0.0055
CYS 48
0.0086
LEU 49
0.0121
ASP 50
0.0159
PRO 51
0.0116
LYS 52
0.0343
GLU 53
0.0262
ASN 54
0.0226
TRP 55
0.0224
VAL 56
0.0204
GLN 57
0.0190
ARG 58
0.0224
VAL 59
0.0100
VAL 60
0.0058
GLU 61
0.0151
LYS 62
0.0165
PHE 63
0.0075
LEU 64
0.0079
LYS 65
0.0072
ARG 66
0.0104
ALA 67
0.0272
GLU 68
0.0754
ASN 69
0.0679
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.