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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 = 0.2069
ASP 28
0.0076
PRO 29
0.0072
ASN 30
0.0132
ALA 31
0.0055
GLU 32
0.0081
PHE 33
0.0054
ASP 34
0.0023
PRO 35
0.0051
ASP 36
0.0064
LEU 37
0.0043
PRO 38
0.0068
GLY 39
0.0061
GLY 40
0.0054
GLY 41
0.0040
LEU 42
0.0052
HIS 43
0.0056
ARG 44
0.0095
CYS 45
0.0063
LEU 46
0.0084
ALA 47
0.0036
CYS 48
0.0098
ALA 49
0.0150
ARG 50
0.0127
TYR 51
0.0073
PHE 52
0.0016
ILE 53
0.0053
ASP 54
0.0084
SER 55
0.0082
THR 56
0.0099
ASN 57
0.0087
LEU 58
0.0053
LYS 59
0.0055
THR 60
0.0062
HIS 61
0.0026
PHE 62
0.0029
ARG 63
0.0101
SER 64
0.0064
LYS 65
0.0092
ASP 66
0.0092
HIS 67
0.0015
LYS 68
0.0027
LYS 69
0.0077
ARG 70
0.0075
LEU 71
0.0043
LYS 72
0.0031
GLN 73
0.0063
LEU 74
0.0025
SER 75
0.0031
VAL 76
0.0048
GLU 77
0.0034
PRO 78
0.0060
TYR 79
0.0127
SER 80
0.0101
GLN 81
0.0021
GLU 82
0.0092
GLU 83
0.0040
ALA 84
0.0206
GLU 85
0.0099
ARG 86
0.0062
ALA 87
0.0042
ALA 88
0.0180
GLY 89
0.0321
MET 90
0.0671
GLY 91
0.2069
SER 92
0.1044
TYR 93
0.0322
VAL 94
0.0586
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.