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 = 0.0927
GLY 1
0.0669
GLY 2
0.0386
SER 3
0.0927
MET 4
0.0228
ARG 5
0.0127
PRO 6
0.0091
PRO 7
0.0032
ILE 8
0.0055
ILE 9
0.0054
ILE 10
0.0072
HIS 11
0.0064
ARG 12
0.0047
ALA 13
0.0018
GLY 14
0.0089
LYS 15
0.0155
LYS 16
0.0094
TYR 17
0.0072
GLY 18
0.0027
PHE 19
0.0080
THR 20
0.0193
LEU 21
0.0037
ARG 22
0.0155
ALA 23
0.0034
ILE 24
0.0104
ARG 25
0.0065
VAL 26
0.0143
TYR 27
0.0112
MET 28
0.0101
GLY 29
0.0137
ASP 30
0.0316
SER 31
0.0163
ASP 32
0.0127
VAL 33
0.0112
TYR 34
0.0034
THR 35
0.0143
VAL 36
0.0110
HIS 37
0.0112
HIS 38
0.0072
MET 39
0.0095
VAL 40
0.0047
TRP 41
0.0193
HIS 42
0.0068
VAL 43
0.0062
GLU 44
0.0099
ASP 45
0.0183
GLY 46
0.0241
GLY 47
0.0141
PRO 48
0.0062
ALA 49
0.0079
SER 50
0.0094
GLU 51
0.0178
ALA 52
0.0103
GLY 53
0.0094
LEU 54
0.0076
ARG 55
0.0143
GLN 56
0.0062
GLY 57
0.0032
ASP 58
0.0054
LEU 59
0.0036
ILE 60
0.0053
THR 61
0.0067
HIS 62
0.0035
VAL 63
0.0036
ASN 64
0.0077
GLY 65
0.0096
GLU 66
0.0070
PRO 67
0.0040
VAL 68
0.0083
HIS 69
0.0137
GLY 70
0.0176
LEU 71
0.0110
VAL 72
0.0122
HIS 73
0.0114
THR 74
0.0146
GLU 75
0.0092
VAL 76
0.0082
VAL 77
0.0148
GLU 78
0.0232
LEU 79
0.0150
ILE 80
0.0117
LEU 81
0.0230
LYS 82
0.0290
SER 83
0.0159
GLY 84
0.0091
ASN 85
0.0079
LYS 86
0.0052
VAL 87
0.0049
ALA 88
0.0027
ILE 89
0.0047
SER 90
0.0039
THR 91
0.0059
THR 92
0.0203
PRO 93
0.0351
LEU 94
0.0465
GLU 95
0.0751
ASN 96
0.0707
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.