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 = 0.1415
PRO 1
0.0229
GLN 2
0.0309
ILE 3
0.0251
THR 4
0.0558
LEU 5
0.0644
TRP 6
0.1033
GLN 7
0.0509
ARG 8
0.0166
PRO 9
0.0159
LEU 10
0.0181
VAL 11
0.0169
THR 12
0.0196
ILE 13
0.0167
LYS 14
0.0182
ILE 15
0.0158
GLY 16
0.0188
GLY 17
0.0239
GLN 18
0.0234
LEU 19
0.0239
LYS 20
0.0221
GLU 21
0.0222
ALA 22
0.0191
LEU 23
0.0186
LEU 24
0.0156
ASP 25
0.0156
THR 26
0.0132
GLY 27
0.0170
ALA 28
0.0144
ASP 29
0.0110
ASP 30
0.0101
THR 31
0.0102
VAL 32
0.0128
LEU 33
0.0136
GLU 34
0.0167
GLU 35
0.0117
MET 36
0.0122
SER 37
0.0114
LEU 38
0.0118
PRO 39
0.0173
GLY 40
0.0193
ARG 41
0.0190
TRP 42
0.0137
LYS 43
0.0165
PRO 44
0.0186
LYS 45
0.0176
MET 46
0.0219
ILE 47
0.0190
GLY 48
0.0319
GLY 49
0.0684
ILE 50
0.1415
GLY 51
0.1147
GLY 52
0.0694
PHE 53
0.0480
ILE 54
0.0334
LYS 55
0.0233
VAL 56
0.0130
ARG 57
0.0086
GLN 58
0.0074
TYR 59
0.0060
ASP 60
0.0076
GLN 61
0.0083
ILE 62
0.0081
LEU 63
0.0101
ILE 64
0.0106
GLU 65
0.0124
ILE 66
0.0117
CYS 67
0.0125
GLY 68
0.0140
HIS 69
0.0082
LYS 70
0.0091
ALA 71
0.0061
ILE 72
0.0061
GLY 73
0.0030
THR 74
0.0019
VAL 75
0.0039
LEU 76
0.0061
VAL 77
0.0065
GLY 78
0.0098
PRO 79
0.0150
THR 80
0.0212
PRO 81
0.0301
VAL 82
0.0262
ASN 83
0.0196
ILE 84
0.0164
ILE 85
0.0125
GLY 86
0.0113
ARG 87
0.0093
ASN 88
0.0061
LEU 89
0.0050
LEU 90
0.0077
THR 91
0.0056
GLN 92
0.0018
ILE 93
0.0043
GLY 94
0.0053
CYS 95
0.0081
THR 96
0.0076
LEU 97
0.0086
ASN 98
0.0176
PHE 99
0.0520
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.