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 = 0.2098
PRO 1
0.0157
GLN 2
0.0199
ILE 3
0.0164
THR 4
0.0277
LEU 5
0.0294
TRP 6
0.0421
GLN 7
0.0256
ARG 8
0.0104
PRO 9
0.0101
LEU 10
0.0104
VAL 11
0.0124
THR 12
0.0131
ILE 13
0.0104
LYS 14
0.0099
ILE 15
0.0067
GLY 16
0.0081
GLY 17
0.0104
GLN 18
0.0120
LEU 19
0.0128
LYS 20
0.0114
GLU 21
0.0105
ALA 22
0.0085
LEU 23
0.0083
LEU 24
0.0083
ASP 25
0.0066
THR 26
0.0066
GLY 27
0.0056
ALA 28
0.0044
ASP 29
0.0070
ASP 30
0.0062
THR 31
0.0038
VAL 32
0.0023
LEU 33
0.0043
GLU 34
0.0075
GLU 35
0.0108
MET 36
0.0128
SER 37
0.0148
LEU 38
0.0131
PRO 39
0.0165
GLY 40
0.0178
ARG 41
0.0207
TRP 42
0.0182
LYS 43
0.0204
PRO 44
0.0205
LYS 45
0.0176
MET 46
0.0223
ILE 47
0.0168
GLY 48
0.0378
GLY 49
0.0775
ILE 50
0.2098
GLY 51
0.1231
GLY 52
0.0698
PHE 53
0.0310
ILE 54
0.0056
LYS 55
0.0116
VAL 56
0.0087
ARG 57
0.0121
GLN 58
0.0117
TYR 59
0.0096
ASP 60
0.0088
GLN 61
0.0053
ILE 62
0.0012
LEU 63
0.0040
ILE 64
0.0063
GLU 65
0.0101
ILE 66
0.0116
CYS 67
0.0147
GLY 68
0.0160
HIS 69
0.0150
LYS 70
0.0118
ALA 71
0.0097
ILE 72
0.0070
GLY 73
0.0065
THR 74
0.0058
VAL 75
0.0025
LEU 76
0.0038
VAL 77
0.0057
GLY 78
0.0056
PRO 79
0.0070
THR 80
0.0058
PRO 81
0.0089
VAL 82
0.0079
ASN 83
0.0063
ILE 84
0.0049
ILE 85
0.0057
GLY 86
0.0059
ARG 87
0.0088
ASN 88
0.0092
LEU 89
0.0088
LEU 90
0.0106
THR 91
0.0130
GLN 92
0.0133
ILE 93
0.0146
GLY 94
0.0168
CYS 95
0.0136
THR 96
0.0061
LEU 97
0.0202
ASN 98
0.0493
PHE 99
0.1199
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.