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 = 0.1366
GLN -7
0.0872
GLN -6
0.1183
MET -5
0.1366
GLY -4
0.0133
ARG -3
0.0617
GLY -2
0.0092
SER -1
0.0102
MET 0
0.0113
CYS 1
0.0108
ASP 2
0.0112
ALA 3
0.0109
PHE 4
0.0091
VAL 5
0.0102
GLY 6
0.0107
THR 7
0.0103
TRP 8
0.0085
LYS 9
0.0081
LEU 10
0.0064
VAL 11
0.0062
SER 12
0.0045
SER 13
0.0036
GLU 14
0.0032
ASN 15
0.0044
ASN 15
0.0045
PHE 16
0.0042
ASP 17
0.0064
ASP 18
0.0064
TYR 19
0.0045
MET 20
0.0052
LYS 21
0.0072
GLU 22
0.0066
VAL 23
0.0050
GLY 24
0.0067
VAL 25
0.0067
GLY 26
0.0089
PHE 27
0.0104
ALA 28
0.0108
THR 29
0.0087
ARG 30
0.0080
LYS 31
0.0097
VAL 32
0.0097
ALA 33
0.0075
GLY 34
0.0072
MET 35
0.0089
ALA 36
0.0083
LYS 37
0.0080
PRO 38
0.0078
ASN 39
0.0086
MET 40
0.0077
ILE 41
0.0093
ILE 42
0.0091
SER 43
0.0110
VAL 44
0.0118
ASN 45
0.0128
GLY 46
0.0133
ASP 47
0.0122
VAL 48
0.0108
ILE 49
0.0096
THR 50
0.0089
ILE 51
0.0075
LYS 52
0.0080
SER 53
0.0074
GLU 54
0.0092
SER 55
0.0093
THR 56
0.0107
PHE 57
0.0092
LYS 58
0.0084
LYS 58
0.0083
ASN 59
0.0085
THR 60
0.0069
GLU 61
0.0072
ILE 62
0.0064
SER 63
0.0079
PHE 64
0.0080
ILE 65
0.0095
LEU 66
0.0092
GLY 67
0.0091
GLN 68
0.0085
GLU 69
0.0065
GLU 69
0.0065
PHE 70
0.0053
ASP 71
0.0034
GLU 72
0.0030
VAL 73
0.0032
THR 74
0.0032
ALA 75
0.0051
ASP 76
0.0053
ASP 77
0.0049
ARG 78
0.0031
LYS 79
0.0016
VAL 80
0.0007
LYS 81
0.0028
SER 82
0.0038
THR 83
0.0058
ILE 84
0.0065
THR 85
0.0080
LEU 86
0.0086
LEU 86
0.0085
ASP 87
0.0089
ASP 87
0.0087
GLY 88
0.0096
GLY 88
0.0094
GLY 89
0.0087
GLY 89
0.0089
VAL 90
0.0073
LEU 91
0.0067
LEU 91
0.0068
VAL 92
0.0058
HIS 93
0.0044
VAL 94
0.0041
GLN 95
0.0026
LYS 96
0.0035
TRP 97
0.0033
ASP 98
0.0052
GLY 99
0.0066
LYS 100
0.0058
SER 101
0.0047
THR 102
0.0034
THR 103
0.0033
ILE 104
0.0025
LYS 105
0.0040
ARG 106
0.0050
LYS 107
0.0062
ARG 108
0.0074
GLU 109
0.0068
ASP 110
0.0079
ASP 111
0.0085
LYS 112
0.0067
LEU 113
0.0060
LEU 113
0.0060
VAL 114
0.0040
VAL 115
0.0028
GLU 116
0.0018
GLU 116
0.0018
CYS 117
0.0013
VAL 118
0.0034
MET 119
0.0048
LYS 120
0.0071
LYS 120
0.0070
GLY 121
0.0073
GLY 121
0.0074
VAL 122
0.0057
THR 123
0.0036
SER 124
0.0020
THR 125
0.0005
ARG 126
0.0023
VAL 127
0.0038
TYR 128
0.0058
GLU 129
0.0076
ARG 130
0.0095
ALA 131
0.0107
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.