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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 = 0.0762
ASP 28
0.0527
PRO 29
0.0359
ASN 30
0.0267
ALA 31
0.0279
GLU 32
0.0485
PHE 33
0.0173
ASP 34
0.0666
PRO 35
0.0505
ASP 36
0.0762
LEU 37
0.0271
PRO 38
0.0204
GLY 39
0.0267
GLY 40
0.0283
GLY 41
0.0152
LEU 42
0.0294
HIS 43
0.0122
ARG 44
0.0109
CYS 45
0.0063
LEU 46
0.0120
ALA 47
0.0104
CYS 48
0.0087
ALA 49
0.0153
ARG 50
0.0149
TYR 51
0.0095
PHE 52
0.0090
ILE 53
0.0064
ASP 54
0.0260
SER 55
0.0328
THR 56
0.0205
ASN 57
0.0309
LEU 58
0.0236
LYS 59
0.0155
THR 60
0.0332
HIS 61
0.0220
PHE 62
0.0145
ARG 63
0.0140
SER 64
0.0126
LYS 65
0.0102
ASP 66
0.0195
HIS 67
0.0100
LYS 68
0.0104
LYS 69
0.0195
ARG 70
0.0121
LEU 71
0.0069
LYS 72
0.0070
GLN 73
0.0038
LEU 74
0.0116
SER 75
0.0138
VAL 76
0.0047
GLU 77
0.0067
PRO 78
0.0148
TYR 79
0.0180
SER 80
0.0123
GLN 81
0.0038
GLU 82
0.0097
GLU 83
0.0128
ALA 84
0.0089
GLU 85
0.0090
ARG 86
0.0167
ALA 87
0.0315
ALA 88
0.0278
GLY 89
0.0329
MET 90
0.0019
GLY 91
0.0034
SER 92
0.0005
TYR 93
0.0006
VAL 94
0.0002
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.