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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 = 0.0946
ASP 28
0.0086
PRO 29
0.0059
ASN 30
0.0074
ALA 31
0.0069
GLU 32
0.0058
PHE 33
0.0058
ASP 34
0.0053
PRO 35
0.0062
ASP 36
0.0107
LEU 37
0.0045
PRO 38
0.0043
GLY 39
0.0041
GLY 40
0.0005
GLY 41
0.0022
LEU 42
0.0030
HIS 43
0.0030
ARG 44
0.0043
CYS 45
0.0075
LEU 46
0.0139
ALA 47
0.0066
CYS 48
0.0060
ALA 49
0.0132
ARG 50
0.0056
TYR 51
0.0030
PHE 52
0.0030
ILE 53
0.0091
ASP 54
0.0098
SER 55
0.0088
THR 56
0.0111
ASN 57
0.0082
LEU 58
0.0070
LYS 59
0.0053
THR 60
0.0114
HIS 61
0.0131
PHE 62
0.0134
ARG 63
0.0062
SER 64
0.0272
LYS 65
0.0278
ASP 66
0.0134
HIS 67
0.0120
LYS 68
0.0153
LYS 69
0.0262
ARG 70
0.0199
LEU 71
0.0103
LYS 72
0.0141
GLN 73
0.0098
LEU 74
0.0186
SER 75
0.0330
VAL 76
0.0159
GLU 77
0.0091
PRO 78
0.0193
TYR 79
0.0264
SER 80
0.0283
GLN 81
0.0235
GLU 82
0.0213
GLU 83
0.0380
ALA 84
0.0548
GLU 85
0.0374
ARG 86
0.0297
ALA 87
0.0572
ALA 88
0.0204
GLY 89
0.0485
MET 90
0.0946
GLY 91
0.0485
SER 92
0.0205
TYR 93
0.0250
VAL 94
0.0329
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.