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 = 0.1896
PRO 1
0.0037
GLN 2
0.0194
ILE 3
0.0048
THR 4
0.0095
LEU 5
0.0165
TRP 6
0.0211
GLN 7
0.0245
ARG 8
0.0251
PRO 9
0.0224
LEU 10
0.0217
VAL 11
0.0198
THR 12
0.0179
ILE 13
0.0129
LYS 14
0.0109
ILE 15
0.0074
GLY 16
0.0100
GLY 17
0.0137
GLN 18
0.0146
LEU 19
0.0161
LYS 20
0.0155
GLU 21
0.0178
ALA 22
0.0167
LEU 23
0.0197
LEU 24
0.0194
ASP 25
0.0214
THR 26
0.0237
GLY 27
0.0255
ALA 28
0.0201
ASP 29
0.0193
ASP 30
0.0144
THR 31
0.0108
VAL 32
0.0080
LEU 33
0.0068
GLU 34
0.0083
GLU 35
0.0075
MET 36
0.0095
SER 37
0.0117
LEU 38
0.0098
PRO 39
0.0141
GLY 40
0.0169
ARG 41
0.0186
TRP 42
0.0138
LYS 43
0.0144
PRO 44
0.0108
LYS 45
0.0105
MET 46
0.0059
ILE 47
0.0105
GLY 48
0.0141
GLY 49
0.0443
ILE 50
0.1507
GLY 51
0.0818
GLY 52
0.0388
PHE 53
0.0086
ILE 54
0.0056
LYS 55
0.0039
VAL 56
0.0048
ARG 57
0.0068
GLN 58
0.0093
TYR 59
0.0095
ASP 60
0.0125
GLN 61
0.0111
ILE 62
0.0058
LEU 63
0.0028
ILE 64
0.0046
GLU 65
0.0081
ILE 66
0.0123
CYS 67
0.0146
GLY 68
0.0123
HIS 69
0.0109
LYS 70
0.0066
ALA 71
0.0077
ILE 72
0.0076
GLY 73
0.0101
THR 74
0.0101
VAL 75
0.0060
LEU 76
0.0053
VAL 77
0.0019
GLY 78
0.0020
PRO 79
0.0048
THR 80
0.0098
PRO 81
0.0154
VAL 82
0.0170
ASN 83
0.0135
ILE 84
0.0147
ILE 85
0.0140
GLY 86
0.0160
ARG 87
0.0189
ASN 88
0.0159
LEU 89
0.0131
LEU 90
0.0167
THR 91
0.0178
GLN 92
0.0143
ILE 93
0.0149
GLY 94
0.0187
CYS 95
0.0199
THR 96
0.0085
LEU 97
0.0135
ASN 98
0.0693
PHE 99
0.1896
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).
Last modification: April 25th, 2023.