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 = 0.3457
GLN -7
0.3457
GLN -6
0.1302
MET -5
0.1341
GLY -4
0.1219
ARG -3
0.0461
GLY -2
0.0267
SER -1
0.0043
MET 0
0.0064
MET 0
0.0064
CYS 1
0.0065
CYS 1
0.0065
ASP 2
0.0053
ALA 3
0.0065
PHE 4
0.0066
VAL 5
0.0068
GLY 6
0.0071
THR 7
0.0065
TRP 8
0.0055
LYS 9
0.0046
LEU 10
0.0038
VAL 11
0.0047
SER 12
0.0046
SER 13
0.0039
GLU 14
0.0048
GLU 14
0.0049
ASN 15
0.0047
ASN 15
0.0047
PHE 16
0.0031
ASP 17
0.0042
ASP 18
0.0046
TYR 19
0.0030
MET 20
0.0030
LYS 21
0.0046
GLU 22
0.0039
VAL 23
0.0030
GLY 24
0.0047
VAL 25
0.0046
GLY 26
0.0062
PHE 27
0.0067
ALA 28
0.0062
THR 29
0.0045
ARG 30
0.0041
LYS 31
0.0046
VAL 32
0.0032
VAL 32
0.0032
ALA 33
0.0019
GLY 34
0.0026
MET 35
0.0024
ALA 36
0.0009
LYS 37
0.0022
PRO 38
0.0026
ASN 39
0.0041
MET 40
0.0046
ILE 41
0.0058
ILE 42
0.0062
SER 43
0.0068
VAL 44
0.0060
ASN 45
0.0052
GLY 46
0.0060
ASP 47
0.0059
VAL 48
0.0055
ILE 49
0.0062
THR 50
0.0061
ILE 51
0.0054
LYS 52
0.0050
SER 53
0.0039
GLU 54
0.0037
SER 55
0.0022
SER 55
0.0021
THR 56
0.0013
THR 56
0.0014
PHE 57
0.0017
PHE 57
0.0018
LYS 58
0.0029
LYS 58
0.0028
ASN 59
0.0037
THR 60
0.0041
GLU 61
0.0050
ILE 62
0.0053
SER 63
0.0059
PHE 64
0.0063
ILE 65
0.0069
LEU 66
0.0069
GLY 67
0.0071
GLN 68
0.0073
GLU 69
0.0064
PHE 70
0.0065
ASP 71
0.0063
GLU 72
0.0053
VAL 73
0.0051
VAL 73
0.0050
THR 74
0.0035
ALA 75
0.0028
ASP 76
0.0034
ASP 77
0.0048
ARG 78
0.0046
LYS 79
0.0055
VAL 80
0.0046
LYS 81
0.0050
SER 82
0.0045
THR 83
0.0052
ILE 84
0.0053
THR 85
0.0061
LEU 86
0.0065
LEU 86
0.0065
ASP 87
0.0066
ASP 87
0.0065
GLY 88
0.0071
GLY 88
0.0071
GLY 89
0.0067
GLY 89
0.0067
VAL 90
0.0059
LEU 91
0.0055
VAL 92
0.0046
HIS 93
0.0038
VAL 94
0.0031
GLN 95
0.0030
LYS 96
0.0035
TRP 97
0.0045
ASP 98
0.0056
ASP 98
0.0056
GLY 99
0.0046
LYS 100
0.0031
SER 101
0.0018
THR 102
0.0007
THR 103
0.0018
ILE 104
0.0025
LYS 105
0.0039
ARG 106
0.0047
LYS 107
0.0056
ARG 108
0.0064
GLU 109
0.0071
ASP 110
0.0083
ASP 111
0.0080
LYS 112
0.0067
LEU 113
0.0057
LEU 113
0.0057
VAL 114
0.0050
VAL 115
0.0038
GLU 116
0.0033
GLU 116
0.0033
CYS 117
0.0018
VAL 118
0.0017
MET 119
0.0016
MET 119
0.0016
LYS 120
0.0024
LYS 120
0.0027
GLY 121
0.0040
GLY 121
0.0039
VAL 122
0.0038
THR 123
0.0034
SER 124
0.0033
THR 125
0.0040
ARG 126
0.0036
VAL 127
0.0047
TYR 128
0.0049
GLU 129
0.0062
GLU 129
0.0062
ARG 130
0.0068
ALA 131
0.0065
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.