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 = 0.1811
GLN -7
0.1811
GLN -6
0.0968
MET -5
0.1301
GLY -4
0.1115
ARG -3
0.1005
GLY -2
0.0158
SER -1
0.0051
MET 0
0.0077
MET 0
0.0077
CYS 1
0.0081
CYS 1
0.0081
ASP 2
0.0082
ALA 3
0.0085
PHE 4
0.0081
VAL 5
0.0085
GLY 6
0.0086
THR 7
0.0075
TRP 8
0.0062
LYS 9
0.0048
LEU 10
0.0036
VAL 11
0.0045
SER 12
0.0045
SER 13
0.0038
GLU 14
0.0051
GLU 14
0.0052
ASN 15
0.0051
ASN 15
0.0051
PHE 16
0.0034
ASP 17
0.0051
ASP 18
0.0056
TYR 19
0.0035
MET 20
0.0041
LYS 21
0.0060
GLU 22
0.0050
VAL 23
0.0043
GLY 24
0.0064
VAL 25
0.0064
GLY 26
0.0084
PHE 27
0.0089
ALA 28
0.0085
THR 29
0.0066
ARG 30
0.0057
LYS 31
0.0062
VAL 32
0.0049
VAL 32
0.0049
ALA 33
0.0034
GLY 34
0.0033
MET 35
0.0028
ALA 36
0.0009
LYS 37
0.0013
PRO 38
0.0026
ASN 39
0.0045
MET 40
0.0054
ILE 41
0.0070
ILE 42
0.0076
SER 43
0.0086
VAL 44
0.0077
ASN 45
0.0062
GLY 46
0.0081
ASP 47
0.0075
VAL 48
0.0069
ILE 49
0.0078
THR 50
0.0077
ILE 51
0.0067
LYS 52
0.0063
SER 53
0.0049
GLU 54
0.0048
SER 55
0.0032
SER 55
0.0031
THR 56
0.0028
THR 56
0.0030
PHE 57
0.0036
PHE 57
0.0038
LYS 58
0.0048
LYS 58
0.0048
ASN 59
0.0054
THR 60
0.0058
GLU 61
0.0066
ILE 62
0.0069
SER 63
0.0075
PHE 64
0.0080
ILE 65
0.0088
LEU 66
0.0087
GLY 67
0.0091
GLN 68
0.0094
GLU 69
0.0085
PHE 70
0.0086
ASP 71
0.0085
GLU 72
0.0073
VAL 73
0.0073
VAL 73
0.0071
THR 74
0.0054
ALA 75
0.0047
ASP 76
0.0054
ASP 77
0.0070
ARG 78
0.0067
LYS 79
0.0078
VAL 80
0.0065
LYS 81
0.0069
SER 82
0.0062
THR 83
0.0068
ILE 84
0.0068
THR 85
0.0076
LEU 86
0.0079
LEU 86
0.0079
ASP 87
0.0080
ASP 87
0.0078
GLY 88
0.0086
GLY 88
0.0086
GLY 89
0.0080
GLY 89
0.0081
VAL 90
0.0070
LEU 91
0.0066
VAL 92
0.0056
HIS 93
0.0049
VAL 94
0.0042
GLN 95
0.0043
LYS 96
0.0051
TRP 97
0.0063
ASP 98
0.0075
ASP 98
0.0075
GLY 99
0.0062
LYS 100
0.0045
SER 101
0.0030
THR 102
0.0017
THR 103
0.0022
ILE 104
0.0028
LYS 105
0.0044
ARG 106
0.0054
LYS 107
0.0065
ARG 108
0.0076
GLU 109
0.0083
ASP 110
0.0098
ASP 111
0.0093
LYS 112
0.0076
LEU 113
0.0064
LEU 113
0.0064
VAL 114
0.0054
VAL 115
0.0039
GLU 116
0.0033
GLU 116
0.0032
CYS 117
0.0013
VAL 118
0.0013
MET 119
0.0018
MET 119
0.0017
LYS 120
0.0027
LYS 120
0.0030
GLY 121
0.0044
GLY 121
0.0043
VAL 122
0.0042
THR 123
0.0035
SER 124
0.0032
THR 125
0.0040
ARG 126
0.0033
VAL 127
0.0049
TYR 128
0.0052
GLU 129
0.0067
GLU 129
0.0067
ARG 130
0.0076
ALA 131
0.0071
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.