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 = 0.3000
SER 1
0.0087
ASN 2
0.0070
VAL 3
0.0077
PRO 4
0.0066
HIS 5
0.0065
LYS 6
0.0069
SER 7
0.0067
SER 8
0.0077
LEU 9
0.0068
PRO 10
0.0086
GLU 11
0.0077
GLY 12
0.0059
ILE 13
0.0034
ARG 14
0.0021
PRO 15
0.0009
GLY 16
0.0008
THR 17
0.0013
VAL 18
0.0019
LEU 19
0.0023
ARG 20
0.0034
ILE 21
0.0039
ARG 22
0.0055
GLY 23
0.0064
LEU 24
0.0070
VAL 25
0.0060
PRO 26
0.0070
PRO 27
0.0076
ASN 28
0.0061
ALA 29
0.0045
SER 30
0.0025
ARG 31
0.0016
PHE 32
0.0020
HIS 33
0.0016
VAL 34
0.0020
ASN 35
0.0032
LEU 36
0.0039
LEU 37
0.0059
GLY 39
0.0089
GLU 40
0.0094
GLU 41
0.0102
GLN 42
0.0093
GLY 43
0.0086
SER 44
0.0085
ASP 45
0.0080
ALA 46
0.0059
ALA 47
0.0051
LEU 48
0.0035
HIS 49
0.0029
PHE 50
0.0012
ASN 51
0.0008
PRO 52
0.0019
ARG 53
0.0020
LEU 54
0.0035
ASP 55
0.0029
THR 56
0.0038
SER 57
0.0049
GLU 58
0.0044
VAL 59
0.0034
VAL 60
0.0034
PHE 61
0.0035
ASN 62
0.0048
SER 63
0.0058
LYS 64
0.0073
GLU 65
0.0090
GLN 66
0.0110
GLY 67
0.0102
SER 68
0.0096
TRP 69
0.0078
GLY 70
0.0080
ARG 71
0.0081
GLU 72
0.0063
GLU 73
0.0060
ARG 74
0.0056
GLY 75
0.0055
PRO 76
0.0071
GLY 77
0.0069
VAL 78
0.0056
PRO 79
0.0061
PHE 80
0.0056
GLN 81
0.0067
ARG 82
0.0068
GLY 83
0.0085
GLN 84
0.0084
PRO 85
0.0077
PHE 86
0.0062
GLU 87
0.0050
VAL 88
0.0035
LEU 89
0.0027
LEU 89
0.0027
ILE 90
0.0011
ILE 91
0.0011
ALA 92
0.0008
SER 93
0.0017
ASP 94
0.0029
ASP 95
0.0044
GLY 96
0.0038
PHE 97
0.0022
LYS 98
0.0027
ALA 99
0.0026
VAL 100
0.0038
VAL 101
0.0046
GLY 102
0.0059
ASP 103
0.0059
ALA 104
0.0057
GLN 105
0.0051
TYR 106
0.0050
HIS 107
0.0047
HIS 108
0.0046
PHE 109
0.0045
ARG 110
0.0056
ARG 110
0.0055
HIS 111
0.0055
ARG 112
0.0070
LEU 113
0.0071
PRO 114
0.0068
LEU 115
0.0048
ALA 116
0.0060
ARG 117
0.0072
ARG 117
0.0072
VAL 118
0.0058
ARG 119
0.0069
LEU 120
0.0063
VAL 121
0.0047
GLU 122
0.0048
VAL 123
0.0040
GLY 124
0.0043
GLY 125
0.0039
ASP 126
0.0043
VAL 127
0.0052
GLN 128
0.0070
LEU 129
0.0066
ASP 130
0.0077
SER 131
0.0065
VAL 132
0.0053
ARG 133
0.0046
ILE 134
0.0037
PHE 135
0.0029
PRO -2
0.3000
ALA -1
0.1607
MET 0
0.1035
SER 1
0.0589
ASN 2
0.0067
VAL 3
0.0065
PRO 4
0.0052
HIS 5
0.0052
LYS 6
0.0048
SER 7
0.0046
SER 8
0.0043
LEU 9
0.0039
PRO 10
0.0042
GLU 11
0.0036
GLY 12
0.0034
ILE 13
0.0028
ARG 14
0.0022
PRO 15
0.0014
GLY 16
0.0015
THR 17
0.0026
VAL 18
0.0031
VAL 18
0.0031
LEU 19
0.0039
ARG 20
0.0045
ILE 21
0.0049
ARG 22
0.0052
GLY 23
0.0051
LEU 24
0.0051
VAL 25
0.0051
PRO 26
0.0056
PRO 27
0.0059
ASN 28
0.0060
ALA 29
0.0053
SER 30
0.0052
ARG 31
0.0047
PHE 32
0.0047
HIS 33
0.0046
VAL 34
0.0045
ASN 35
0.0045
LEU 36
0.0041
LEU 37
0.0042
GLY 39
0.0046
GLU 40
0.0047
GLU 41
0.0052
GLN 42
0.0054
GLY 43
0.0053
SER 44
0.0049
ASP 45
0.0045
ALA 46
0.0043
ALA 47
0.0037
LEU 48
0.0039
HIS 49
0.0043
PHE 50
0.0043
ASN 51
0.0045
PRO 52
0.0046
ARG 53
0.0049
LEU 54
0.0050
ASP 55
0.0054
THR 56
0.0053
SER 57
0.0050
GLU 58
0.0048
VAL 59
0.0045
VAL 60
0.0045
PHE 61
0.0043
ASN 62
0.0043
SER 63
0.0042
LYS 64
0.0045
GLU 65
0.0043
GLN 66
0.0047
GLY 67
0.0052
SER 68
0.0050
TRP 69
0.0049
GLY 70
0.0045
ARG 71
0.0046
ARG 71
0.0046
GLU 72
0.0046
GLU 73
0.0043
ARG 74
0.0046
GLY 75
0.0044
PRO 76
0.0047
GLY 77
0.0046
VAL 78
0.0046
PRO 79
0.0045
PHE 80
0.0048
GLN 81
0.0051
ARG 82
0.0054
GLY 83
0.0055
GLN 84
0.0052
PRO 85
0.0051
PHE 86
0.0049
GLU 87
0.0051
VAL 88
0.0046
LEU 89
0.0039
ILE 90
0.0035
ILE 91
0.0027
ALA 92
0.0021
SER 93
0.0013
ASP 94
0.0007
ASP 95
0.0015
ASP 95
0.0015
GLY 96
0.0023
PHE 97
0.0027
LYS 98
0.0029
ALA 99
0.0035
VAL 100
0.0038
VAL 101
0.0045
GLY 102
0.0051
ASP 103
0.0053
ALA 104
0.0044
GLN 105
0.0036
TYR 106
0.0038
HIS 107
0.0035
HIS 108
0.0030
PHE 109
0.0031
ARG 110
0.0027
HIS 111
0.0026
ARG 112
0.0031
LEU 113
0.0031
PRO 114
0.0027
LEU 115
0.0026
ALA 116
0.0027
ARG 117
0.0033
VAL 118
0.0035
ARG 119
0.0037
LEU 120
0.0042
VAL 121
0.0045
GLU 122
0.0048
VAL 123
0.0050
GLY 124
0.0047
GLY 125
0.0039
ASP 126
0.0045
VAL 127
0.0046
GLN 128
0.0049
LEU 129
0.0051
ASP 130
0.0054
SER 131
0.0056
VAL 132
0.0051
ARG 133
0.0048
ARG 133
0.0049
ILE 134
0.0041
PHE 135
0.0038
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.