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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 = 0.0951
ASP 28
0.0018
PRO 29
0.0042
ASN 30
0.0035
ALA 31
0.0030
GLU 32
0.0040
PHE 33
0.0063
ASP 34
0.0044
PRO 35
0.0028
ASP 36
0.0084
LEU 37
0.0032
PRO 38
0.0022
GLY 39
0.0027
GLY 40
0.0043
GLY 41
0.0049
LEU 42
0.0062
HIS 43
0.0029
ARG 44
0.0043
CYS 45
0.0054
LEU 46
0.0104
ALA 47
0.0078
CYS 48
0.0037
ALA 49
0.0036
ARG 50
0.0026
TYR 51
0.0012
PHE 52
0.0047
ILE 53
0.0042
ASP 54
0.0061
SER 55
0.0050
THR 56
0.0106
ASN 57
0.0081
LEU 58
0.0054
LYS 59
0.0045
THR 60
0.0085
HIS 61
0.0043
PHE 62
0.0040
ARG 63
0.0086
SER 64
0.0082
LYS 65
0.0058
ASP 66
0.0069
HIS 67
0.0055
LYS 68
0.0052
LYS 69
0.0057
ARG 70
0.0042
LEU 71
0.0037
LYS 72
0.0049
GLN 73
0.0066
LEU 74
0.0081
SER 75
0.0089
VAL 76
0.0081
GLU 77
0.0061
PRO 78
0.0066
TYR 79
0.0044
SER 80
0.0057
GLN 81
0.0082
GLU 82
0.0119
GLU 83
0.0043
ALA 84
0.0094
GLU 85
0.0168
ARG 86
0.0210
ALA 87
0.0342
ALA 88
0.0697
GLY 89
0.0250
MET 90
0.0951
GLY 91
0.0833
SER 92
0.0604
TYR 93
0.0314
VAL 94
0.0236
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: april 24th, 2026.