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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 = 0.1155
ASP 28
0.0199
PRO 29
0.0096
ASN 30
0.0083
ALA 31
0.0284
GLU 32
0.0178
PHE 33
0.0085
ASP 34
0.0073
PRO 35
0.0155
ASP 36
0.0083
LEU 37
0.0027
PRO 38
0.0135
GLY 39
0.0150
GLY 40
0.0075
GLY 41
0.0048
LEU 42
0.0071
HIS 43
0.0083
ARG 44
0.0040
CYS 45
0.0063
LEU 46
0.0088
ALA 47
0.0035
CYS 48
0.0075
ALA 49
0.0075
ARG 50
0.0085
TYR 51
0.0044
PHE 52
0.0041
ILE 53
0.0206
ASP 54
0.0129
SER 55
0.0138
THR 56
0.0264
ASN 57
0.0172
LEU 58
0.0118
LYS 59
0.0141
THR 60
0.0188
HIS 61
0.0131
PHE 62
0.0052
ARG 63
0.0087
SER 64
0.0084
LYS 65
0.0069
ASP 66
0.0093
HIS 67
0.0105
LYS 68
0.0105
LYS 69
0.0177
ARG 70
0.0117
LEU 71
0.0098
LYS 72
0.0058
GLN 73
0.0162
LEU 74
0.0168
SER 75
0.0099
VAL 76
0.0102
GLU 77
0.0191
PRO 78
0.0204
TYR 79
0.0144
SER 80
0.0121
GLN 81
0.0047
GLU 82
0.0051
GLU 83
0.0056
ALA 84
0.0116
GLU 85
0.0148
ARG 86
0.0198
ALA 87
0.0222
ALA 88
0.0191
GLY 89
0.0288
MET 90
0.0552
GLY 91
0.0699
SER 92
0.0757
TYR 93
0.1155
VAL 94
0.0244
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.