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 = 0.3515
GLN -7
0.3515
GLN -6
0.2309
MET -5
0.0934
GLY -4
0.0442
ARG -3
0.0142
GLY -2
0.0140
SER -1
0.0128
MET 0
0.0114
MET 0
0.0114
CYS 1
0.0101
CYS 1
0.0101
ASP 2
0.0114
ALA 3
0.0101
PHE 4
0.0085
VAL 5
0.0096
GLY 6
0.0092
THR 7
0.0078
TRP 8
0.0058
LYS 9
0.0040
LEU 10
0.0020
VAL 11
0.0019
SER 12
0.0022
SER 13
0.0024
GLU 14
0.0042
GLU 14
0.0042
ASN 15
0.0051
ASN 15
0.0051
PHE 16
0.0039
ASP 17
0.0060
ASP 18
0.0065
TYR 19
0.0047
MET 20
0.0056
LYS 21
0.0075
GLU 22
0.0066
VAL 23
0.0059
GLY 24
0.0081
VAL 25
0.0082
GLY 26
0.0101
PHE 27
0.0105
ALA 28
0.0105
THR 29
0.0090
ARG 30
0.0076
LYS 31
0.0080
VAL 32
0.0076
VAL 32
0.0076
ALA 33
0.0060
GLY 34
0.0050
MET 35
0.0048
ALA 36
0.0041
LYS 37
0.0025
PRO 38
0.0040
ASN 39
0.0052
MET 40
0.0059
ILE 41
0.0079
ILE 42
0.0085
SER 43
0.0104
VAL 44
0.0113
ASN 45
0.0119
GLY 46
0.0081
ASP 47
0.0118
VAL 48
0.0109
ILE 49
0.0099
THR 50
0.0095
ILE 51
0.0077
LYS 52
0.0079
SER 53
0.0065
GLU 54
0.0071
SER 55
0.0062
SER 55
0.0062
THR 56
0.0068
THR 56
0.0071
PHE 57
0.0071
PHE 57
0.0074
LYS 58
0.0080
LYS 58
0.0080
ASN 59
0.0083
THR 60
0.0081
GLU 61
0.0088
ILE 62
0.0087
SER 63
0.0098
PHE 64
0.0096
ILE 65
0.0101
LEU 66
0.0091
GLY 67
0.0084
GLN 68
0.0093
GLU 69
0.0084
PHE 70
0.0092
ASP 71
0.0095
GLU 72
0.0085
VAL 73
0.0090
VAL 73
0.0089
THR 74
0.0072
ALA 75
0.0071
ASP 76
0.0077
ASP 77
0.0092
ARG 78
0.0084
LYS 79
0.0092
VAL 80
0.0075
LYS 81
0.0073
SER 82
0.0062
THR 83
0.0062
ILE 84
0.0063
THR 85
0.0069
LEU 86
0.0077
LEU 86
0.0074
ASP 87
0.0073
ASP 87
0.0070
GLY 88
0.0087
GLY 88
0.0086
GLY 89
0.0084
GLY 89
0.0085
VAL 90
0.0065
LEU 91
0.0060
VAL 92
0.0045
HIS 93
0.0041
VAL 94
0.0033
GLN 95
0.0044
LYS 96
0.0052
TRP 97
0.0070
ASP 98
0.0082
ASP 98
0.0082
GLY 99
0.0066
LYS 100
0.0053
SER 101
0.0034
THR 102
0.0023
THR 103
0.0011
ILE 104
0.0018
LYS 105
0.0031
ARG 106
0.0045
LYS 107
0.0061
ARG 108
0.0075
GLU 109
0.0079
ASP 110
0.0093
ASP 111
0.0086
LYS 112
0.0065
LEU 113
0.0055
LEU 113
0.0055
VAL 114
0.0042
VAL 115
0.0025
GLU 116
0.0020
GLU 116
0.0019
CYS 117
0.0006
VAL 118
0.0018
MET 119
0.0033
MET 119
0.0032
LYS 120
0.0043
LYS 120
0.0047
GLY 121
0.0057
GLY 121
0.0056
VAL 122
0.0051
THR 123
0.0038
SER 124
0.0029
THR 125
0.0027
ARG 126
0.0015
VAL 127
0.0030
TYR 128
0.0037
GLU 129
0.0052
GLU 129
0.0053
ARG 130
0.0068
ALA 131
0.0064
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.