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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 = 0.1834
ASP 28
0.0572
PRO 29
0.1834
ASN 30
0.0839
ALA 31
0.0457
GLU 32
0.0205
PHE 33
0.0187
ASP 34
0.0167
PRO 35
0.0179
ASP 36
0.0300
LEU 37
0.0129
PRO 38
0.0105
GLY 39
0.0093
GLY 40
0.0128
GLY 41
0.0036
LEU 42
0.0140
HIS 43
0.0050
ARG 44
0.0059
CYS 45
0.0043
LEU 46
0.0163
ALA 47
0.0121
CYS 48
0.0043
ALA 49
0.0016
ARG 50
0.0024
TYR 51
0.0047
PHE 52
0.0036
ILE 53
0.0044
ASP 54
0.0056
SER 55
0.0026
THR 56
0.0069
ASN 57
0.0095
LEU 58
0.0069
LYS 59
0.0060
THR 60
0.0067
HIS 61
0.0080
PHE 62
0.0052
ARG 63
0.0037
SER 64
0.0031
LYS 65
0.0035
ASP 66
0.0075
HIS 67
0.0023
LYS 68
0.0021
LYS 69
0.0062
ARG 70
0.0029
LEU 71
0.0014
LYS 72
0.0013
GLN 73
0.0022
LEU 74
0.0049
SER 75
0.0079
VAL 76
0.0032
GLU 77
0.0039
PRO 78
0.0041
TYR 79
0.0035
SER 80
0.0064
GLN 81
0.0044
GLU 82
0.0078
GLU 83
0.0126
ALA 84
0.0083
GLU 85
0.0077
ARG 86
0.0069
ALA 87
0.0027
ALA 88
0.0143
GLY 89
0.0093
MET 90
0.0076
GLY 91
0.0089
SER 92
0.0107
TYR 93
0.0070
VAL 94
0.0084
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.