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 = 0.0987
LYS 1
0.0198
GLU 2
0.0244
LEU 3
0.0408
ARG 4
0.0521
CYS 5
0.0214
GLN 6
0.0293
CYS 7
0.0360
ILE 8
0.0851
LYS 9
0.0987
THR 10
0.0182
TYR 11
0.0162
SER 12
0.0227
LYS 13
0.0276
PRO 14
0.0100
PHE 15
0.0185
HIS 16
0.0271
PRO 17
0.0147
LYS 18
0.0428
PHE 19
0.0209
ILE 20
0.0061
LYS 21
0.0365
GLU 22
0.0226
LEU 23
0.0213
ARG 24
0.0178
VAL 25
0.0146
ILE 26
0.0107
GLU 27
0.0054
SER 28
0.0128
GLY 29
0.0616
PRO 30
0.0120
HIS 31
0.0194
CYS 32
0.0130
ALA 33
0.0290
ASN 34
0.0114
THR 35
0.0048
GLU 36
0.0126
ILE 37
0.0082
ILE 38
0.0153
VAL 39
0.0202
LYS 40
0.0132
LEU 41
0.0115
SER 42
0.0198
ASP 43
0.0249
GLY 44
0.0156
ARG 45
0.0113
GLU 46
0.0198
LEU 47
0.0190
CYS 48
0.0059
LEU 49
0.0129
ASP 50
0.0062
PRO 51
0.0204
LYS 52
0.0275
GLU 53
0.0161
ASN 54
0.0211
TRP 55
0.0043
VAL 56
0.0093
GLN 57
0.0168
ARG 58
0.0177
VAL 59
0.0033
VAL 60
0.0067
GLU 61
0.0060
LYS 62
0.0097
PHE 63
0.0071
LEU 64
0.0090
LYS 65
0.0258
ARG 66
0.0218
ALA 67
0.0331
GLU 68
0.0028
ASN 69
0.0144
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.