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 = 0.1109
ARG 6
0.0182
THR 7
0.0187
PRO 8
0.0181
SER 9
0.0160
ASP 10
0.0151
LYS 11
0.0109
PRO 12
0.0055
VAL 13
0.0065
ALA 14
0.0059
HIS 15
0.0072
VAL 16
0.0062
VAL 17
0.0076
ALA 18
0.0086
ASN 19
0.0132
PRO 20
0.0159
GLN 21
0.0221
ALA 22
0.0190
GLU 23
0.0227
GLY 24
0.0169
GLN 25
0.0136
LEU 26
0.0087
GLN 27
0.0105
TRP 28
0.0080
LEU 29
0.0097
ASN 30
0.0085
ARG 31
0.0122
ARG 32
0.0138
ALA 33
0.0135
ASN 34
0.0123
ALA 35
0.0089
LEU 36
0.0095
LEU 37
0.0064
ALA 38
0.0074
ASN 39
0.0072
GLY 40
0.0019
VAL 41
0.0015
GLU 42
0.0044
LEU 43
0.0061
ARG 44
0.0092
ASP 45
0.0112
ASN 46
0.0094
GLN 47
0.0070
LEU 48
0.0045
VAL 49
0.0054
VAL 50
0.0043
PRO 51
0.0046
SER 52
0.0061
GLU 53
0.0074
GLY 54
0.0044
LEU 55
0.0033
TYR 56
0.0023
LEU 57
0.0035
ILE 58
0.0031
TYR 59
0.0049
SER 60
0.0054
GLN 61
0.0064
VAL 62
0.0061
LEU 63
0.0064
PHE 64
0.0049
LYS 65
0.0049
GLY 66
0.0072
GLN 67
0.0082
GLY 68
0.0083
CYS 69
0.0067
PRO 70
0.0073
SER 71
0.0061
THR 72
0.0047
HIS 73
0.0036
VAL 74
0.0036
LEU 75
0.0039
LEU 76
0.0039
THR 77
0.0035
HIS 78
0.0041
THR 79
0.0028
ILE 80
0.0024
SER 81
0.0050
ARG 82
0.0065
ILE 83
0.0099
ALA 84
0.0117
VAL 85
0.0146
SER 86
0.0180
TYR 87
0.0160
GLN 88
0.0167
THR 89
0.0149
LYS 90
0.0093
VAL 91
0.0067
ASN 92
0.0036
LEU 93
0.0017
LEU 94
0.0021
SER 95
0.0039
ALA 96
0.0047
ILE 97
0.0045
LYS 98
0.0049
SER 99
0.0042
PRO 100
0.0032
CYS 101
0.0033
GLN 102
0.0069
ARG 103
0.0081
GLU 104
0.0100
THR 105
0.0114
PRO 106
0.0146
GLU 107
0.0227
GLY 108
0.0224
ALA 109
0.0184
GLU 110
0.0169
ALA 111
0.0127
LYS 112
0.0092
PRO 113
0.0069
TRP 114
0.0033
TYR 115
0.0047
GLU 116
0.0050
PRO 117
0.0067
ILE 118
0.0061
TYR 119
0.0068
LEU 120
0.0052
GLY 121
0.0044
GLY 122
0.0033
VAL 123
0.0025
PHE 124
0.0026
GLN 125
0.0049
LEU 126
0.0060
GLU 127
0.0082
LYS 128
0.0081
GLY 129
0.0092
ASP 130
0.0087
ARG 131
0.0077
LEU 132
0.0045
SER 133
0.0052
ALA 134
0.0045
GLU 135
0.0043
ILE 136
0.0041
ASN 137
0.0040
ARG 138
0.0041
PRO 139
0.0055
ASP 140
0.0060
TYR 141
0.0050
LEU 142
0.0060
LEU 143
0.0071
PHE 144
0.0096
ALA 145
0.0114
GLU 146
0.0111
SER 147
0.0084
GLY 148
0.0091
GLN 149
0.0076
VAL 150
0.0066
TYR 151
0.0062
PHE 152
0.0045
GLY 153
0.0049
ILE 154
0.0039
ILE 155
0.0047
ALA 156
0.0040
LEU 157
0.0028
ARG 6
0.0306
THR 7
0.0195
PRO 8
0.0059
SER 9
0.0182
ASP 10
0.0190
LYS 11
0.0141
PRO 12
0.0131
VAL 13
0.0109
ALA 14
0.0102
HIS 15
0.0074
VAL 16
0.0087
VAL 17
0.0078
ALA 18
0.0085
ASN 19
0.0103
PRO 20
0.0093
GLN 21
0.0121
ALA 22
0.0126
GLU 23
0.0131
GLY 24
0.0114
GLN 25
0.0117
LEU 26
0.0102
GLN 27
0.0136
TRP 28
0.0117
LEU 29
0.0124
ASN 30
0.0139
ARG 31
0.0164
ARG 32
0.0127
ALA 33
0.0093
ASN 34
0.0079
ALA 35
0.0096
LEU 36
0.0117
LEU 37
0.0147
ALA 38
0.0174
ASN 39
0.0205
GLY 40
0.0211
VAL 41
0.0181
GLU 42
0.0227
LEU 43
0.0214
ARG 44
0.0285
ASP 45
0.0298
ASN 46
0.0228
GLN 47
0.0192
LEU 48
0.0162
VAL 49
0.0183
VAL 50
0.0135
PRO 51
0.0186
SER 52
0.0146
GLU 53
0.0085
GLY 54
0.0113
LEU 55
0.0120
TYR 56
0.0087
LEU 57
0.0069
ILE 58
0.0059
TYR 59
0.0059
SER 60
0.0055
GLN 61
0.0056
VAL 62
0.0060
LEU 63
0.0046
PHE 64
0.0044
LYS 65
0.0042
GLY 66
0.0055
GLN 67
0.0064
GLY 68
0.0082
CYS 69
0.0066
PRO 70
0.0079
SER 71
0.0087
THR 72
0.0044
HIS 73
0.0040
VAL 74
0.0047
LEU 75
0.0057
LEU 76
0.0060
THR 77
0.0067
HIS 78
0.0090
THR 79
0.0096
ILE 80
0.0087
SER 81
0.0134
ARG 82
0.0125
ILE 83
0.0207
ALA 84
0.0231
VAL 85
0.0303
SER 86
0.0418
TYR 87
0.0541
GLN 88
0.0432
THR 89
0.0473
LYS 90
0.0227
VAL 91
0.0221
ASN 92
0.0188
LEU 93
0.0116
LEU 94
0.0119
SER 95
0.0125
ALA 96
0.0089
ILE 97
0.0080
LYS 98
0.0072
SER 99
0.0060
PRO 100
0.0046
CYS 101
0.0037
GLN 102
0.0051
ARG 103
0.0080
GLU 104
0.0088
THR 105
0.0107
PRO 106
0.0181
GLU 107
0.0386
GLY 108
0.0295
ALA 109
0.0172
GLU 110
0.0188
ALA 111
0.0083
LYS 112
0.0058
PRO 113
0.0058
TRP 114
0.0046
TYR 115
0.0049
GLU 116
0.0055
PRO 117
0.0068
ILE 118
0.0075
TYR 119
0.0077
LEU 120
0.0095
GLY 121
0.0098
GLY 122
0.0103
VAL 123
0.0118
PHE 124
0.0115
GLN 125
0.0122
LEU 126
0.0067
GLU 127
0.0062
LYS 128
0.0126
GLY 129
0.0199
ASP 130
0.0157
ARG 131
0.0177
LEU 132
0.0115
SER 133
0.0125
ALA 134
0.0090
GLU 135
0.0084
ILE 136
0.0069
ASN 137
0.0083
ARG 138
0.0064
PRO 139
0.0062
ASP 140
0.0058
TYR 141
0.0036
LEU 142
0.0037
LEU 143
0.0033
PHE 144
0.0043
ALA 145
0.0032
GLU 146
0.0029
SER 147
0.0023
GLY 148
0.0026
GLN 149
0.0040
VAL 150
0.0052
TYR 151
0.0048
PHE 152
0.0058
GLY 153
0.0065
ILE 154
0.0061
ILE 155
0.0072
ALA 156
0.0090
LEU 157
0.0111
ARG 6
0.0215
THR 7
0.0242
PRO 8
0.0246
SER 9
0.0223
ASP 10
0.0233
LYS 11
0.0183
PRO 12
0.0145
VAL 13
0.0143
ALA 14
0.0129
HIS 15
0.0113
VAL 16
0.0110
VAL 17
0.0114
ALA 18
0.0106
ASN 19
0.0139
PRO 20
0.0148
GLN 21
0.0180
ALA 22
0.0169
GLU 23
0.0160
GLY 24
0.0113
GLN 25
0.0117
LEU 26
0.0099
GLN 27
0.0143
TRP 28
0.0123
LEU 29
0.0152
ASN 30
0.0171
ARG 31
0.0192
ARG 32
0.0181
ALA 33
0.0150
ASN 34
0.0139
ALA 35
0.0137
LEU 36
0.0170
LEU 37
0.0174
ALA 38
0.0199
ASN 39
0.0224
GLY 40
0.0182
VAL 41
0.0152
GLU 42
0.0193
LEU 43
0.0207
ARG 44
0.0290
ASP 45
0.0315
ASN 46
0.0231
GLN 47
0.0177
LEU 48
0.0132
VAL 49
0.0145
VAL 50
0.0076
PRO 51
0.0091
SER 52
0.0100
GLU 53
0.0115
GLY 54
0.0140
LEU 55
0.0145
TYR 56
0.0106
LEU 57
0.0113
ILE 58
0.0089
TYR 59
0.0088
SER 60
0.0081
GLN 61
0.0084
VAL 62
0.0074
LEU 63
0.0075
PHE 64
0.0057
LYS 65
0.0061
GLY 66
0.0059
GLN 67
0.0080
GLY 68
0.0068
CYS 69
0.0063
PRO 70
0.0068
SER 71
0.0076
THR 72
0.0063
HIS 73
0.0032
VAL 74
0.0017
LEU 75
0.0025
LEU 76
0.0037
THR 77
0.0047
HIS 78
0.0059
THR 79
0.0070
ILE 80
0.0071
SER 81
0.0117
ARG 82
0.0154
ILE 83
0.0282
ALA 84
0.0448
VAL 85
0.0639
SER 86
0.0905
TYR 87
0.1109
GLN 88
0.0893
THR 89
0.0728
LYS 90
0.0311
VAL 91
0.0311
ASN 92
0.0224
LEU 93
0.0142
LEU 94
0.0127
SER 95
0.0107
ALA 96
0.0080
ILE 97
0.0067
LYS 98
0.0061
SER 99
0.0024
PRO 100
0.0034
CYS 101
0.0029
GLN 102
0.0068
ARG 103
0.0083
GLU 104
0.0092
THR 105
0.0102
PRO 106
0.0128
GLU 107
0.0172
GLY 108
0.0199
ALA 109
0.0190
GLU 110
0.0171
ALA 111
0.0109
LYS 112
0.0095
PRO 113
0.0077
TRP 114
0.0054
TYR 115
0.0064
GLU 116
0.0061
PRO 117
0.0085
ILE 118
0.0083
TYR 119
0.0090
LEU 120
0.0099
GLY 121
0.0109
GLY 122
0.0113
VAL 123
0.0143
PHE 124
0.0140
GLN 125
0.0161
LEU 126
0.0153
GLU 127
0.0133
LYS 128
0.0061
GLY 129
0.0143
ASP 130
0.0159
ARG 131
0.0192
LEU 132
0.0116
SER 133
0.0122
ALA 134
0.0059
GLU 135
0.0060
ILE 136
0.0040
ASN 137
0.0048
ARG 138
0.0056
PRO 139
0.0060
ASP 140
0.0065
TYR 141
0.0055
LEU 142
0.0061
LEU 143
0.0075
PHE 144
0.0098
ALA 145
0.0117
GLU 146
0.0111
SER 147
0.0117
GLY 148
0.0122
GLN 149
0.0098
VAL 150
0.0079
TYR 151
0.0082
PHE 152
0.0076
GLY 153
0.0084
ILE 154
0.0086
ILE 155
0.0110
ALA 156
0.0104
LEU 157
0.0136
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.