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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 = 0.0989
ASP 28
0.0124
PRO 29
0.0310
ASN 30
0.0229
ALA 31
0.0354
GLU 32
0.0240
PHE 33
0.0235
ASP 34
0.0146
PRO 35
0.0240
ASP 36
0.0947
LEU 37
0.0263
PRO 38
0.0315
GLY 39
0.0141
GLY 40
0.0174
GLY 41
0.0090
LEU 42
0.0102
HIS 43
0.0162
ARG 44
0.0138
CYS 45
0.0144
LEU 46
0.0216
ALA 47
0.0140
CYS 48
0.0128
ALA 49
0.0206
ARG 50
0.0140
TYR 51
0.0100
PHE 52
0.0096
ILE 53
0.0086
ASP 54
0.0175
SER 55
0.0188
THR 56
0.0184
ASN 57
0.0127
LEU 58
0.0121
LYS 59
0.0075
THR 60
0.0109
HIS 61
0.0066
PHE 62
0.0059
ARG 63
0.0062
SER 64
0.0209
LYS 65
0.0292
ASP 66
0.0120
HIS 67
0.0093
LYS 68
0.0038
LYS 69
0.0118
ARG 70
0.0133
LEU 71
0.0071
LYS 72
0.0104
GLN 73
0.0140
LEU 74
0.0176
SER 75
0.0035
VAL 76
0.0093
GLU 77
0.0047
PRO 78
0.0179
TYR 79
0.0203
SER 80
0.0092
GLN 81
0.0087
GLU 82
0.0073
GLU 83
0.0119
ALA 84
0.0250
GLU 85
0.0143
ARG 86
0.0100
ALA 87
0.0233
ALA 88
0.0054
GLY 89
0.0112
MET 90
0.0235
GLY 91
0.0989
SER 92
0.0361
TYR 93
0.0059
VAL 94
0.0116
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.