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 = 0.1794
PHE 7
0.0107
THR 8
0.0100
ARG 9
0.0078
ILE 10
0.0075
ILE 11
0.0075
LYS 12
0.0066
ALA 13
0.0049
ALA 14
0.0042
GLY 15
0.0044
TYR 16
0.0038
SER 17
0.0029
TRP 18
0.0028
LYS 19
0.0033
GLY 20
0.0028
LEU 21
0.0021
ARG 22
0.0023
ALA 23
0.0028
ALA 24
0.0023
TRP 25
0.0021
ILE 26
0.0031
ASN 27
0.0033
GLU 28
0.0028
ALA 29
0.0033
ALA 30
0.0027
PHE 31
0.0019
ARG 32
0.0023
GLN 33
0.0031
GLU 34
0.0019
GLY 35
0.0022
VAL 36
0.0036
ALA 37
0.0030
VAL 38
0.0027
LEU 39
0.0045
LEU 40
0.0049
ALA 41
0.0039
VAL 42
0.0051
VAL 43
0.0066
ILE 44
0.0061
ALA 45
0.0060
CYS 46
0.0077
TRP 47
0.0085
LEU 48
0.0079
ASP 49
0.0090
VAL 50
0.0080
ASP 51
0.0087
ALA 52
0.0084
CYS 53
0.0073
THR 54
0.0061
ARG 55
0.0060
VAL 56
0.0055
LEU 57
0.0043
LEU 58
0.0036
ILE 59
0.0034
SER 60
0.0028
SER 61
0.0019
VAL 62
0.0011
MET 63
0.0008
LEU 64
0.0015
VAL 65
0.0013
MET 66
0.0011
ILE 67
0.0019
VAL 68
0.0025
GLU 69
0.0021
LEU 70
0.0023
LEU 71
0.0029
ASN 72
0.0031
SER 73
0.0028
ALA 74
0.0029
ILE 75
0.0029
GLU 76
0.0031
ALA 77
0.0030
VAL 78
0.0027
VAL 79
0.0030
ASP 80
0.0032
ARG 81
0.0029
ILE 82
0.0028
GLY 83
0.0032
SER 84
0.0033
GLU 85
0.0030
TYR 86
0.0031
HIS 87
0.0036
GLU 88
0.0035
LEU 89
0.0040
SER 90
0.0037
GLY 91
0.0042
ARG 92
0.0042
ALA 93
0.0035
LYS 94
0.0037
ASP 95
0.0043
LEU 96
0.0039
GLY 97
0.0034
SER 98
0.0038
ALA 99
0.0043
ALA 100
0.0038
VAL 101
0.0031
LEU 102
0.0036
ILE 103
0.0039
ALA 104
0.0029
ILE 105
0.0025
ILE 106
0.0030
ASP 107
0.0028
ALA 108
0.0016
VAL 109
0.0015
ILE 110
0.0023
THR 111
0.0025
TRP 112
0.0020
CYS 113
0.0016
ILE 114
0.0031
LEU 115
0.0041
LEU 116
0.0038
TRP 117
0.0035
SER 118
0.0052
HIS 119
0.0061
PHE 120
0.0056
GLY 6
0.1794
PHE 7
0.1608
THR 8
0.1382
ARG 9
0.0957
ILE 10
0.0859
ILE 11
0.0764
LYS 12
0.0581
ALA 13
0.0318
ALA 14
0.0329
GLY 15
0.0186
TYR 16
0.0120
SER 17
0.0100
TRP 18
0.0119
LYS 19
0.0049
GLY 20
0.0046
LEU 21
0.0079
ARG 22
0.0093
ALA 23
0.0078
ALA 24
0.0069
TRP 25
0.0082
ILE 26
0.0095
ASN 27
0.0087
GLU 28
0.0070
ALA 29
0.0076
ALA 30
0.0063
PHE 31
0.0061
ARG 32
0.0068
GLN 33
0.0057
GLU 34
0.0040
GLY 35
0.0052
VAL 36
0.0048
ALA 37
0.0024
VAL 38
0.0040
LEU 39
0.0070
LEU 40
0.0068
ALA 41
0.0067
VAL 42
0.0086
VAL 43
0.0111
ILE 44
0.0112
ALA 45
0.0107
CYS 46
0.0132
TRP 47
0.0153
LEU 48
0.0145
ASP 49
0.0160
VAL 50
0.0137
ASP 51
0.0127
ALA 52
0.0110
CYS 53
0.0088
THR 54
0.0092
ARG 55
0.0100
VAL 56
0.0078
LEU 57
0.0063
LEU 58
0.0067
ILE 59
0.0067
SER 60
0.0047
SER 61
0.0031
VAL 62
0.0028
MET 63
0.0036
LEU 64
0.0030
VAL 65
0.0027
MET 66
0.0043
ILE 67
0.0041
VAL 68
0.0034
GLU 69
0.0040
LEU 70
0.0042
LEU 71
0.0036
ASN 72
0.0035
SER 73
0.0037
ALA 74
0.0030
ILE 75
0.0030
GLU 76
0.0034
ALA 77
0.0025
VAL 78
0.0024
VAL 79
0.0026
ASP 80
0.0024
ARG 81
0.0021
ILE 82
0.0024
GLY 83
0.0021
SER 84
0.0018
GLU 85
0.0022
TYR 86
0.0023
HIS 87
0.0021
GLU 88
0.0023
LEU 89
0.0024
SER 90
0.0031
GLY 91
0.0032
ARG 92
0.0031
ALA 93
0.0030
LYS 94
0.0032
ASP 95
0.0031
LEU 96
0.0029
GLY 97
0.0030
SER 98
0.0030
ALA 99
0.0024
ALA 100
0.0026
VAL 101
0.0027
LEU 102
0.0019
ILE 103
0.0012
ALA 104
0.0015
ILE 105
0.0011
ILE 106
0.0011
ASP 107
0.0016
ALA 108
0.0027
VAL 109
0.0037
ILE 110
0.0050
THR 111
0.0052
TRP 112
0.0067
CYS 113
0.0077
ILE 114
0.0085
LEU 115
0.0091
LEU 116
0.0112
TRP 117
0.0124
SER 118
0.0131
HIS 119
0.0143
PHE 120
0.0155
GLY 121
0.0160
TYR 16
0.0048
SER 17
0.0047
TRP 18
0.0056
LYS 19
0.0059
GLY 20
0.0054
LEU 21
0.0056
ARG 22
0.0068
ALA 23
0.0060
ALA 24
0.0053
TRP 25
0.0065
ILE 26
0.0066
ASN 27
0.0045
GLU 28
0.0029
ALA 29
0.0053
ALA 30
0.0041
PHE 31
0.0049
ARG 32
0.0073
GLN 33
0.0078
GLU 34
0.0064
GLY 35
0.0077
VAL 36
0.0096
ALA 37
0.0084
VAL 38
0.0071
LEU 39
0.0088
LEU 40
0.0094
ALA 41
0.0075
VAL 42
0.0062
VAL 43
0.0079
ILE 44
0.0088
ALA 45
0.0070
CYS 46
0.0059
TRP 47
0.0082
LEU 48
0.0092
ASP 49
0.0091
VAL 50
0.0084
ASP 51
0.0075
ALA 52
0.0057
CYS 53
0.0061
THR 54
0.0071
ARG 55
0.0057
VAL 56
0.0044
LEU 57
0.0055
LEU 58
0.0064
ILE 59
0.0050
SER 60
0.0039
SER 61
0.0048
VAL 62
0.0054
MET 63
0.0044
LEU 64
0.0037
VAL 65
0.0043
MET 66
0.0046
MET 66
0.0046
ILE 67
0.0039
VAL 68
0.0036
GLU 69
0.0034
LEU 70
0.0038
LEU 71
0.0033
ASN 72
0.0026
SER 73
0.0026
ALA 74
0.0029
ILE 75
0.0025
GLU 76
0.0020
ALA 77
0.0022
VAL 78
0.0024
VAL 79
0.0020
ASP 80
0.0022
ARG 81
0.0025
ILE 82
0.0023
GLY 83
0.0020
SER 84
0.0018
GLU 85
0.0016
TYR 86
0.0014
HIS 87
0.0014
GLU 88
0.0014
LEU 89
0.0018
SER 90
0.0010
GLY 91
0.0015
ARG 92
0.0018
ALA 93
0.0019
LYS 94
0.0019
ASP 95
0.0022
LEU 96
0.0031
GLY 97
0.0026
SER 98
0.0023
ALA 99
0.0047
ALA 100
0.0038
VAL 101
0.0037
LEU 102
0.0045
ILE 103
0.0048
ALA 104
0.0041
ILE 105
0.0055
ILE 106
0.0050
ASP 107
0.0046
ALA 108
0.0063
VAL 109
0.0085
ILE 110
0.0082
THR 111
0.0076
TRP 112
0.0096
CYS 113
0.0115
ILE 114
0.0111
LEU 115
0.0103
LEU 116
0.0123
TRP 117
0.0147
SER 118
0.0146
HIS 119
0.0138
PHE 120
0.0151
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.