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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 = 0.0945
ASP 28
0.0307
PRO 29
0.0501
ASN 30
0.0380
ALA 31
0.0548
GLU 32
0.0470
PHE 33
0.0506
ASP 34
0.0200
PRO 35
0.0313
ASP 36
0.0360
LEU 37
0.0064
PRO 38
0.0033
GLY 39
0.0135
GLY 40
0.0151
GLY 41
0.0150
LEU 42
0.0292
HIS 43
0.0077
ARG 44
0.0081
CYS 45
0.0108
LEU 46
0.0113
ALA 47
0.0112
CYS 48
0.0087
ALA 49
0.0125
ARG 50
0.0234
TYR 51
0.0039
PHE 52
0.0069
ILE 53
0.0093
ASP 54
0.0088
SER 55
0.0196
THR 56
0.0244
ASN 57
0.0192
LEU 58
0.0179
LYS 59
0.0245
THR 60
0.0229
HIS 61
0.0152
PHE 62
0.0100
ARG 63
0.0248
SER 64
0.0250
LYS 65
0.0260
ASP 66
0.0240
HIS 67
0.0122
LYS 68
0.0068
LYS 69
0.0052
ARG 70
0.0062
LEU 71
0.0065
LYS 72
0.0077
GLN 73
0.0052
LEU 74
0.0177
SER 75
0.0221
VAL 76
0.0115
GLU 77
0.0092
PRO 78
0.0130
TYR 79
0.0122
SER 80
0.0104
GLN 81
0.0123
GLU 82
0.0218
GLU 83
0.0217
ALA 84
0.0556
GLU 85
0.0335
ARG 86
0.0436
ALA 87
0.0129
ALA 88
0.0507
GLY 89
0.0945
MET 90
0.0425
GLY 91
0.0241
SER 92
0.0428
TYR 93
0.0215
VAL 94
0.0206
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.