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 = 0.0202
ASP 1
0.0078
ILE 2
0.0052
ASP 3
0.0021
THR 4
0.0035
ALA 5
0.0042
ALA 6
0.0032
LYS 7
0.0058
PHE 8
0.0085
ILE 9
0.0077
GLY 10
0.0074
ALA 11
0.0095
GLY 12
0.0103
ALA 13
0.0086
ALA 14
0.0090
THR 15
0.0102
VAL 16
0.0077
GLY 17
0.0072
VAL 18
0.0064
ALA 19
0.0055
GLY 20
0.0054
SER 21
0.0046
GLY 22
0.0062
ALA 23
0.0070
GLY 24
0.0069
ILE 25
0.0080
GLY 26
0.0088
THR 27
0.0083
VAL 28
0.0093
PHE 29
0.0098
GLY 30
0.0097
SER 31
0.0093
LEU 32
0.0095
ILE 33
0.0107
ILE 34
0.0099
GLY 35
0.0081
TYR 36
0.0097
ALA 37
0.0109
ARG 38
0.0081
ASN 39
0.0075
PRO 40
0.0102
SER 41
0.0082
LEU 42
0.0067
GLN 44
0.0091
GLN 45
0.0080
LEU 46
0.0079
PHE 47
0.0092
SER 48
0.0091
TYR 49
0.0086
ALA 50
0.0089
ILE 51
0.0099
LEU 52
0.0097
GLY 53
0.0073
PHE 54
0.0074
ALA 55
0.0074
LEU 56
0.0057
SER 57
0.0053
GLU 58
0.0051
ALA 59
0.0041
MET 60
0.0026
GLY 61
0.0020
LEU 62
0.0063
PHE 63
0.0077
CYS 64
0.0076
LEU 65
0.0098
MET 66
0.0102
VAL 67
0.0095
ALA 68
0.0101
PHE 69
0.0105
LEU 70
0.0100
ILE 71
0.0090
LEU 72
0.0090
PHE 73
0.0088
ALA 74
0.0075
ASP 1
0.0135
ILE 2
0.0089
ASP 3
0.0105
THR 4
0.0129
ALA 5
0.0100
ALA 6
0.0086
LYS 7
0.0119
PHE 8
0.0125
ILE 9
0.0110
GLY 10
0.0112
ALA 11
0.0128
GLY 12
0.0125
ALA 13
0.0113
ALA 14
0.0117
THR 15
0.0122
VAL 16
0.0111
GLY 17
0.0107
VAL 18
0.0096
ALA 19
0.0093
GLY 20
0.0104
SER 21
0.0087
GLY 22
0.0090
ALA 23
0.0109
GLY 24
0.0109
ILE 25
0.0110
GLY 26
0.0116
THR 27
0.0121
VAL 28
0.0126
PHE 29
0.0129
GLY 30
0.0130
SER 31
0.0128
LEU 32
0.0136
ILE 33
0.0135
ILE 34
0.0126
GLY 35
0.0126
TYR 36
0.0140
ALA 37
0.0135
ARG 38
0.0114
ASN 39
0.0130
PRO 40
0.0157
SER 41
0.0166
LEU 42
0.0164
GLN 44
0.0180
GLN 45
0.0160
LEU 46
0.0151
PHE 47
0.0156
SER 48
0.0156
TYR 49
0.0145
ALA 50
0.0141
ILE 51
0.0142
LEU 52
0.0136
GLY 53
0.0130
PHE 54
0.0119
ALA 55
0.0110
LEU 56
0.0104
SER 57
0.0103
GLU 58
0.0084
ALA 59
0.0081
MET 60
0.0081
GLY 61
0.0091
LEU 62
0.0092
PHE 63
0.0104
CYS 64
0.0112
LEU 65
0.0125
MET 66
0.0130
VAL 67
0.0130
ALA 68
0.0136
PHE 69
0.0141
LEU 70
0.0145
ILE 71
0.0135
LEU 72
0.0142
PHE 73
0.0150
ALA 74
0.0142
ASP 1
0.0120
ILE 2
0.0093
ASP 3
0.0121
THR 4
0.0118
ALA 5
0.0093
ALA 6
0.0107
LYS 7
0.0128
PHE 8
0.0120
ILE 9
0.0112
GLY 10
0.0121
ALA 11
0.0129
GLY 12
0.0123
ALA 13
0.0119
ALA 14
0.0121
THR 15
0.0114
VAL 16
0.0104
GLY 17
0.0099
VAL 18
0.0086
ALA 19
0.0084
GLY 20
0.0087
SER 21
0.0076
GLY 22
0.0080
ALA 23
0.0097
GLY 24
0.0091
ILE 25
0.0095
GLY 26
0.0103
THR 27
0.0115
VAL 28
0.0120
PHE 29
0.0115
GLY 30
0.0114
SER 31
0.0123
LEU 32
0.0126
ILE 33
0.0114
ILE 34
0.0112
GLY 35
0.0120
TYR 36
0.0122
ALA 37
0.0105
ARG 38
0.0104
ASN 39
0.0120
PRO 40
0.0126
SER 41
0.0142
LEU 42
0.0154
GLN 44
0.0165
GLN 45
0.0163
LEU 46
0.0152
PHE 47
0.0147
SER 48
0.0157
TYR 49
0.0154
ALA 50
0.0139
ILE 51
0.0136
LEU 52
0.0134
GLY 53
0.0127
PHE 54
0.0116
ALA 55
0.0109
LEU 56
0.0100
SER 57
0.0105
GLU 58
0.0091
ALA 59
0.0071
MET 60
0.0083
GLY 61
0.0097
LEU 62
0.0090
PHE 63
0.0097
CYS 64
0.0113
LEU 65
0.0118
MET 66
0.0119
VAL 67
0.0131
ALA 68
0.0141
PHE 69
0.0141
LEU 70
0.0147
ILE 71
0.0148
LEU 72
0.0146
PHE 73
0.0155
ALA 74
0.0165
MET 75
0.0156
ASP 1
0.0039
ILE 2
0.0042
ASP 3
0.0066
THR 4
0.0052
ALA 5
0.0055
ALA 6
0.0079
LYS 7
0.0088
PHE 8
0.0088
ILE 9
0.0096
GLY 10
0.0100
ALA 11
0.0107
GLY 12
0.0108
ALA 13
0.0097
ALA 14
0.0102
THR 15
0.0100
VAL 16
0.0075
GLY 17
0.0070
VAL 18
0.0058
ALA 19
0.0034
GLY 20
0.0028
SER 21
0.0028
GLY 22
0.0038
ALA 23
0.0043
GLY 24
0.0042
ILE 25
0.0064
GLY 26
0.0067
THR 27
0.0073
VAL 28
0.0090
PHE 29
0.0079
GLY 30
0.0078
SER 31
0.0097
LEU 32
0.0092
ILE 33
0.0080
ILE 34
0.0084
GLY 35
0.0083
TYR 36
0.0077
ALA 37
0.0065
ARG 38
0.0055
ASN 39
0.0058
PRO 40
0.0063
SER 41
0.0072
LEU 42
0.0093
GLN 44
0.0110
GLN 45
0.0115
LEU 46
0.0110
PHE 47
0.0108
SER 48
0.0118
TYR 49
0.0122
ALA 50
0.0105
ILE 51
0.0106
LEU 52
0.0106
GLY 53
0.0090
PHE 54
0.0085
ALA 55
0.0082
LEU 56
0.0060
SER 57
0.0067
GLU 58
0.0062
ALA 59
0.0031
MET 60
0.0050
GLY 61
0.0061
LEU 62
0.0063
PHE 63
0.0064
CYS 64
0.0081
LEU 65
0.0094
MET 66
0.0094
VAL 67
0.0096
ALA 68
0.0113
PHE 69
0.0116
LEU 70
0.0116
ILE 71
0.0121
LEU 72
0.0114
PHE 73
0.0117
ALA 74
0.0119
MET 75
0.0119
ASP 1
0.0081
ILE 2
0.0062
ASP 3
0.0044
THR 4
0.0079
ALA 5
0.0093
ALA 6
0.0082
LYS 7
0.0096
PHE 8
0.0117
ILE 9
0.0117
GLY 10
0.0103
ALA 11
0.0118
GLY 12
0.0126
ALA 13
0.0108
ALA 14
0.0106
THR 15
0.0113
VAL 16
0.0091
GLY 17
0.0084
VAL 18
0.0071
ALA 19
0.0051
GLY 20
0.0052
SER 21
0.0036
GLY 22
0.0047
ALA 23
0.0060
GLY 24
0.0061
ILE 25
0.0067
GLY 26
0.0075
THR 27
0.0076
VAL 28
0.0087
PHE 29
0.0088
GLY 30
0.0090
SER 31
0.0096
LEU 32
0.0095
ILE 33
0.0095
ILE 34
0.0091
GLY 35
0.0083
TYR 36
0.0085
ALA 37
0.0084
ARG 38
0.0060
ASN 39
0.0052
PRO 40
0.0067
SER 41
0.0052
LEU 42
0.0059
GLN 44
0.0082
GLN 45
0.0083
LEU 46
0.0086
PHE 47
0.0092
SER 48
0.0095
TYR 49
0.0098
ALA 50
0.0091
ILE 51
0.0094
LEU 52
0.0095
GLY 53
0.0069
PHE 54
0.0069
ALA 55
0.0067
LEU 56
0.0051
SER 57
0.0048
GLU 58
0.0041
ALA 59
0.0017
MET 60
0.0013
GLY 61
0.0018
LEU 62
0.0065
PHE 63
0.0077
CYS 64
0.0081
LEU 65
0.0104
MET 66
0.0108
VAL 67
0.0105
ALA 68
0.0116
PHE 69
0.0123
LEU 70
0.0121
ILE 71
0.0115
LEU 72
0.0114
PHE 73
0.0115
ALA 74
0.0113
MET 75
0.0107
ASP 1
0.0154
ILE 2
0.0122
ASP 3
0.0127
THR 4
0.0151
ALA 5
0.0139
ALA 6
0.0125
LYS 7
0.0143
PHE 8
0.0156
ILE 9
0.0140
GLY 10
0.0139
ALA 11
0.0152
GLY 12
0.0150
ALA 13
0.0138
ALA 14
0.0135
THR 15
0.0139
VAL 16
0.0125
GLY 17
0.0112
VAL 18
0.0096
ALA 19
0.0095
GLY 20
0.0097
SER 21
0.0074
GLY 22
0.0076
ALA 23
0.0095
GLY 24
0.0092
ILE 25
0.0087
GLY 26
0.0095
THR 27
0.0101
VAL 28
0.0103
PHE 29
0.0105
GLY 30
0.0106
SER 31
0.0108
LEU 32
0.0111
ILE 33
0.0109
ILE 34
0.0101
GLY 35
0.0099
TYR 36
0.0106
ALA 37
0.0100
ARG 38
0.0084
ASN 39
0.0087
PRO 40
0.0105
SER 41
0.0103
LEU 42
0.0107
GLN 44
0.0119
GLN 45
0.0115
LEU 46
0.0112
PHE 47
0.0113
SER 48
0.0116
TYR 49
0.0113
ALA 50
0.0108
ILE 51
0.0104
LEU 52
0.0103
GLY 53
0.0097
PHE 54
0.0087
ALA 55
0.0076
LEU 56
0.0073
SER 57
0.0074
GLU 58
0.0055
ALA 59
0.0042
MET 60
0.0052
GLY 61
0.0067
LEU 62
0.0079
PHE 63
0.0097
CYS 64
0.0114
LEU 65
0.0129
MET 66
0.0132
VAL 67
0.0137
ALA 68
0.0148
PHE 69
0.0156
LEU 70
0.0154
ILE 71
0.0150
LEU 72
0.0159
PHE 73
0.0165
ALA 74
0.0155
ASP 1
0.0166
ILE 2
0.0134
ASP 3
0.0161
THR 4
0.0166
ALA 5
0.0131
ALA 6
0.0136
LYS 7
0.0157
PHE 8
0.0151
ILE 9
0.0135
GLY 10
0.0147
ALA 11
0.0156
GLY 12
0.0146
ALA 13
0.0145
ALA 14
0.0147
THR 15
0.0139
VAL 16
0.0126
GLY 17
0.0121
VAL 18
0.0109
ALA 19
0.0103
GLY 20
0.0096
SER 21
0.0081
GLY 22
0.0080
ALA 23
0.0095
GLY 24
0.0086
ILE 25
0.0089
GLY 26
0.0088
THR 27
0.0096
VAL 28
0.0101
PHE 29
0.0097
GLY 30
0.0090
SER 31
0.0098
LEU 32
0.0101
ILE 33
0.0088
ILE 34
0.0078
GLY 35
0.0081
TYR 36
0.0088
ALA 37
0.0070
ARG 38
0.0064
ASN 39
0.0082
PRO 40
0.0099
SER 41
0.0112
LEU 42
0.0122
GLN 44
0.0133
GLN 45
0.0132
LEU 46
0.0121
PHE 47
0.0121
SER 48
0.0129
TYR 49
0.0126
ALA 50
0.0116
ILE 51
0.0112
LEU 52
0.0109
GLY 53
0.0107
PHE 54
0.0101
ALA 55
0.0087
LEU 56
0.0083
SER 57
0.0091
GLU 58
0.0078
ALA 59
0.0066
MET 60
0.0087
GLY 61
0.0103
LEU 62
0.0098
PHE 63
0.0108
CYS 64
0.0133
LEU 65
0.0149
MET 66
0.0148
VAL 67
0.0155
ALA 68
0.0167
PHE 69
0.0173
LEU 70
0.0179
ILE 71
0.0178
LEU 72
0.0179
PHE 73
0.0195
ALA 74
0.0202
MET 75
0.0189
ASP 1
0.0120
ILE 2
0.0100
ASP 3
0.0125
THR 4
0.0100
ALA 5
0.0065
ALA 6
0.0097
LYS 7
0.0110
PHE 8
0.0090
ILE 9
0.0088
GLY 10
0.0111
ALA 11
0.0115
GLY 12
0.0110
ALA 13
0.0105
ALA 14
0.0118
THR 15
0.0115
VAL 16
0.0084
GLY 17
0.0084
VAL 18
0.0075
ALA 19
0.0052
GLY 20
0.0049
SER 21
0.0044
GLY 22
0.0039
ALA 23
0.0041
GLY 24
0.0041
ILE 25
0.0059
GLY 26
0.0057
THR 27
0.0060
VAL 28
0.0076
PHE 29
0.0068
GLY 30
0.0059
SER 31
0.0070
LEU 32
0.0066
ILE 33
0.0058
ILE 34
0.0055
GLY 35
0.0042
TYR 36
0.0038
ALA 37
0.0038
ARG 38
0.0016
ASN 39
0.0020
PRO 40
0.0019
SER 41
0.0050
LEU 42
0.0075
GLN 44
0.0096
GLN 45
0.0104
LEU 46
0.0090
PHE 47
0.0095
SER 48
0.0109
TYR 49
0.0109
ALA 50
0.0095
ILE 51
0.0105
LEU 52
0.0106
GLY 53
0.0090
PHE 54
0.0090
ALA 55
0.0095
LEU 56
0.0079
SER 57
0.0083
GLU 58
0.0083
ALA 59
0.0064
MET 60
0.0080
GLY 61
0.0096
LEU 62
0.0108
PHE 63
0.0106
CYS 64
0.0119
LEU 65
0.0144
MET 66
0.0146
VAL 67
0.0147
ALA 68
0.0150
PHE 69
0.0151
LEU 70
0.0165
ILE 71
0.0162
LEU 72
0.0139
PHE 73
0.0140
ALA 74
0.0172
MET 75
0.0182
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.