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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 = 0.1018
ASP 28
0.0881
PRO 29
0.1018
ASN 30
0.0808
ALA 31
0.0455
GLU 32
0.0309
PHE 33
0.0119
ASP 34
0.0151
PRO 35
0.0132
ASP 36
0.0270
LEU 37
0.0231
PRO 38
0.0212
GLY 39
0.0157
GLY 40
0.0139
GLY 41
0.0163
LEU 42
0.0121
HIS 43
0.0108
ARG 44
0.0121
CYS 45
0.0108
LEU 46
0.0127
ALA 47
0.0122
CYS 48
0.0122
ALA 49
0.0154
ARG 50
0.0163
TYR 51
0.0175
PHE 52
0.0162
ILE 53
0.0183
ASP 54
0.0150
SER 55
0.0112
THR 56
0.0146
ASN 57
0.0157
LEU 58
0.0118
LYS 59
0.0101
THR 60
0.0121
HIS 61
0.0109
PHE 62
0.0072
ARG 63
0.0060
SER 64
0.0055
LYS 65
0.0077
ASP 66
0.0110
HIS 67
0.0087
LYS 68
0.0090
LYS 69
0.0128
ARG 70
0.0154
LEU 71
0.0142
LYS 72
0.0158
GLN 73
0.0205
LEU 74
0.0216
SER 75
0.0208
VAL 76
0.0182
GLU 77
0.0139
PRO 78
0.0133
TYR 79
0.0077
SER 80
0.0061
GLN 81
0.0066
GLU 82
0.0107
GLU 83
0.0093
ALA 84
0.0096
GLU 85
0.0178
ARG 86
0.0220
ALA 87
0.0346
ALA 88
0.0462
GLY 89
0.0615
MET 90
0.0822
GLY 91
0.0799
SER 92
0.0593
TYR 93
0.0218
VAL 94
0.0299
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.