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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 = 0.1673
ASP 28
0.0061
PRO 29
0.0081
ASN 30
0.0096
ALA 31
0.0066
GLU 32
0.0115
PHE 33
0.0041
ASP 34
0.0065
PRO 35
0.0080
ASP 36
0.0054
LEU 37
0.0042
PRO 38
0.0042
GLY 39
0.0039
GLY 40
0.0035
GLY 41
0.0027
LEU 42
0.0034
HIS 43
0.0013
ARG 44
0.0015
CYS 45
0.0022
LEU 46
0.0020
ALA 47
0.0030
CYS 48
0.0026
ALA 49
0.0011
ARG 50
0.0023
TYR 51
0.0034
PHE 52
0.0050
ILE 53
0.0108
ASP 54
0.0087
SER 55
0.0047
THR 56
0.0039
ASN 57
0.0064
LEU 58
0.0035
LYS 59
0.0083
THR 60
0.0154
HIS 61
0.0086
PHE 62
0.0057
ARG 63
0.0109
SER 64
0.0135
LYS 65
0.0106
ASP 66
0.0058
HIS 67
0.0038
LYS 68
0.0046
LYS 69
0.0080
ARG 70
0.0070
LEU 71
0.0051
LYS 72
0.0075
GLN 73
0.0124
LEU 74
0.0115
SER 75
0.0087
VAL 76
0.0051
GLU 77
0.0057
PRO 78
0.0044
TYR 79
0.0046
SER 80
0.0026
GLN 81
0.0044
GLU 82
0.0043
GLU 83
0.0102
ALA 84
0.0150
GLU 85
0.0191
ARG 86
0.0445
ALA 87
0.0580
ALA 88
0.0457
GLY 89
0.0578
MET 90
0.0514
GLY 91
0.1673
SER 92
0.0371
TYR 93
0.0612
VAL 94
0.1206
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.