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 = 0.0657
ARG 6
0.0131
THR 7
0.0043
PRO 8
0.0090
SER 9
0.0219
ASP 10
0.0339
LYS 11
0.0285
PRO 12
0.0075
VAL 13
0.0049
ALA 14
0.0134
HIS 15
0.0200
VAL 16
0.0180
VAL 17
0.0120
ALA 18
0.0188
ASN 19
0.0174
PRO 20
0.0165
GLN 21
0.0166
ALA 22
0.0256
GLU 23
0.0169
GLY 24
0.0095
GLN 25
0.0087
LEU 26
0.0126
GLN 27
0.0151
TRP 28
0.0120
LEU 29
0.0109
ASN 30
0.0402
ARG 31
0.0477
ARG 32
0.0318
ALA 33
0.0142
ASN 34
0.0131
ALA 35
0.0234
LEU 36
0.0250
LEU 37
0.0186
ALA 38
0.0048
ASN 39
0.0149
GLY 40
0.0061
VAL 41
0.0079
GLU 42
0.0366
LEU 43
0.0266
ARG 44
0.0524
ASP 45
0.0322
ASN 46
0.0236
GLN 47
0.0122
LEU 48
0.0101
VAL 49
0.0091
VAL 50
0.0089
PRO 51
0.0212
SER 52
0.0209
GLU 53
0.0220
GLY 54
0.0158
LEU 55
0.0191
TYR 56
0.0197
LEU 57
0.0040
ILE 58
0.0080
TYR 59
0.0111
SER 60
0.0159
GLN 61
0.0148
VAL 62
0.0122
LEU 63
0.0121
PHE 64
0.0102
LYS 65
0.0119
GLY 66
0.0068
GLN 67
0.0102
GLY 68
0.0089
CYS 69
0.0099
PRO 70
0.0024
SER 71
0.0075
THR 72
0.0054
HIS 73
0.0062
VAL 74
0.0145
LEU 75
0.0158
LEU 76
0.0135
THR 77
0.0134
HIS 78
0.0052
THR 79
0.0067
ILE 80
0.0090
SER 81
0.0143
ARG 82
0.0106
ILE 83
0.0075
ALA 84
0.0111
VAL 85
0.0133
SER 86
0.0088
TYR 87
0.0022
GLN 88
0.0057
THR 89
0.0083
LYS 90
0.0168
VAL 91
0.0147
ASN 92
0.0128
LEU 93
0.0088
LEU 94
0.0052
SER 95
0.0045
ALA 96
0.0109
ILE 97
0.0142
LYS 98
0.0159
SER 99
0.0174
PRO 100
0.0165
CYS 101
0.0113
GLN 102
0.0084
ARG 103
0.0119
GLU 104
0.0186
THR 105
0.0278
PRO 106
0.0184
GLU 107
0.0178
GLY 108
0.0236
ALA 109
0.0087
GLU 110
0.0124
ALA 111
0.0178
LYS 112
0.0135
PRO 113
0.0092
TRP 114
0.0066
TYR 115
0.0066
GLU 116
0.0086
PRO 117
0.0080
ILE 118
0.0055
TYR 119
0.0064
LEU 120
0.0057
GLY 121
0.0058
GLY 122
0.0042
VAL 123
0.0043
PHE 124
0.0038
GLN 125
0.0094
LEU 126
0.0160
GLU 127
0.0166
LYS 128
0.0176
GLY 129
0.0167
ASP 130
0.0095
ARG 131
0.0090
LEU 132
0.0060
SER 133
0.0080
ALA 134
0.0065
GLU 135
0.0149
ILE 136
0.0124
ASN 137
0.0170
ARG 138
0.0157
PRO 139
0.0208
ASP 140
0.0196
TYR 141
0.0145
LEU 142
0.0184
LEU 143
0.0222
PHE 144
0.0287
ALA 145
0.0344
GLU 146
0.0358
SER 147
0.0251
GLY 148
0.0247
GLN 149
0.0238
VAL 150
0.0149
TYR 151
0.0157
PHE 152
0.0170
GLY 153
0.0146
ILE 154
0.0075
ILE 155
0.0039
ALA 156
0.0151
LEU 157
0.0153
ARG 6
0.0334
THR 7
0.0195
PRO 8
0.0657
SER 9
0.0631
ASP 10
0.0537
LYS 11
0.0336
PRO 12
0.0072
VAL 13
0.0080
ALA 14
0.0122
HIS 15
0.0119
VAL 16
0.0120
VAL 17
0.0113
ALA 18
0.0178
ASN 19
0.0120
PRO 20
0.0093
GLN 21
0.0187
ALA 22
0.0148
GLU 23
0.0093
GLY 24
0.0116
GLN 25
0.0129
LEU 26
0.0128
GLN 27
0.0124
TRP 28
0.0113
LEU 29
0.0112
ASN 30
0.0224
ARG 31
0.0268
ARG 32
0.0156
ALA 33
0.0117
ASN 34
0.0044
ALA 35
0.0115
LEU 36
0.0146
LEU 37
0.0121
ALA 38
0.0076
ASN 39
0.0150
GLY 40
0.0141
VAL 41
0.0102
GLU 42
0.0305
LEU 43
0.0112
ARG 44
0.0345
ASP 45
0.0287
ASN 46
0.0214
GLN 47
0.0105
LEU 48
0.0121
VAL 49
0.0107
VAL 50
0.0088
PRO 51
0.0164
SER 52
0.0208
GLU 53
0.0230
GLY 54
0.0089
LEU 55
0.0075
TYR 56
0.0084
LEU 57
0.0055
ILE 58
0.0050
TYR 59
0.0047
SER 60
0.0051
GLN 61
0.0054
VAL 62
0.0055
LEU 63
0.0061
PHE 64
0.0056
LYS 65
0.0079
GLY 66
0.0078
GLN 67
0.0128
GLY 68
0.0119
CYS 69
0.0155
PRO 70
0.0158
SER 71
0.0158
THR 72
0.0086
HIS 73
0.0066
VAL 74
0.0086
LEU 75
0.0091
LEU 76
0.0082
THR 77
0.0110
HIS 78
0.0068
THR 79
0.0067
ILE 80
0.0050
SER 81
0.0039
ARG 82
0.0055
ILE 83
0.0070
ALA 84
0.0092
VAL 85
0.0110
SER 86
0.0081
TYR 87
0.0298
GLN 88
0.0211
THR 89
0.0217
LYS 90
0.0082
VAL 91
0.0069
ASN 92
0.0077
LEU 93
0.0066
LEU 94
0.0057
SER 95
0.0063
ALA 96
0.0089
ILE 97
0.0090
LYS 98
0.0086
SER 99
0.0069
PRO 100
0.0083
CYS 101
0.0065
GLN 102
0.0126
ARG 103
0.0157
GLU 104
0.0204
THR 105
0.0289
PRO 106
0.0197
GLU 107
0.0144
GLY 108
0.0326
ALA 109
0.0060
GLU 110
0.0171
ALA 111
0.0230
LYS 112
0.0162
PRO 113
0.0086
TRP 114
0.0069
TYR 115
0.0083
GLU 116
0.0093
PRO 117
0.0084
ILE 118
0.0048
TYR 119
0.0026
LEU 120
0.0034
GLY 121
0.0025
GLY 122
0.0037
VAL 123
0.0054
PHE 124
0.0088
GLN 125
0.0124
LEU 126
0.0178
GLU 127
0.0262
LYS 128
0.0323
GLY 129
0.0138
ASP 130
0.0073
ARG 131
0.0063
LEU 132
0.0015
SER 133
0.0029
ALA 134
0.0034
GLU 135
0.0087
ILE 136
0.0081
ASN 137
0.0142
ARG 138
0.0121
PRO 139
0.0170
ASP 140
0.0171
TYR 141
0.0090
LEU 142
0.0123
LEU 143
0.0159
PHE 144
0.0179
ALA 145
0.0217
GLU 146
0.0194
SER 147
0.0151
GLY 148
0.0115
GLN 149
0.0099
VAL 150
0.0094
TYR 151
0.0098
PHE 152
0.0097
GLY 153
0.0107
ILE 154
0.0065
ILE 155
0.0070
ALA 156
0.0116
LEU 157
0.0090
ARG 6
0.0170
THR 7
0.0126
PRO 8
0.0084
SER 9
0.0107
ASP 10
0.0152
LYS 11
0.0117
PRO 12
0.0106
VAL 13
0.0107
ALA 14
0.0118
HIS 15
0.0089
VAL 16
0.0090
VAL 17
0.0076
ALA 18
0.0064
ASN 19
0.0062
PRO 20
0.0067
GLN 21
0.0075
ALA 22
0.0039
GLU 23
0.0119
GLY 24
0.0028
GLN 25
0.0034
LEU 26
0.0058
GLN 27
0.0063
TRP 28
0.0071
LEU 29
0.0060
ASN 30
0.0141
ARG 31
0.0154
ARG 32
0.0123
ALA 33
0.0085
ASN 34
0.0087
ALA 35
0.0127
LEU 36
0.0130
LEU 37
0.0123
ALA 38
0.0100
ASN 39
0.0124
GLY 40
0.0102
VAL 41
0.0101
GLU 42
0.0036
LEU 43
0.0166
ARG 44
0.0258
ASP 45
0.0239
ASN 46
0.0222
GLN 47
0.0171
LEU 48
0.0120
VAL 49
0.0085
VAL 50
0.0075
PRO 51
0.0058
SER 52
0.0068
GLU 53
0.0077
GLY 54
0.0118
LEU 55
0.0108
TYR 56
0.0104
LEU 57
0.0052
ILE 58
0.0054
TYR 59
0.0056
SER 60
0.0046
GLN 61
0.0045
VAL 62
0.0047
LEU 63
0.0041
PHE 64
0.0044
LYS 65
0.0054
GLY 66
0.0083
GLN 67
0.0073
GLY 68
0.0124
CYS 69
0.0157
PRO 70
0.0164
SER 71
0.0236
THR 72
0.0170
HIS 73
0.0163
VAL 74
0.0157
LEU 75
0.0072
LEU 76
0.0043
THR 77
0.0041
HIS 78
0.0073
THR 79
0.0082
ILE 80
0.0083
SER 81
0.0123
ARG 82
0.0085
ILE 83
0.0063
ALA 84
0.0124
VAL 85
0.0149
SER 86
0.0112
TYR 87
0.0069
GLN 88
0.0147
THR 89
0.0196
LYS 90
0.0153
VAL 91
0.0195
ASN 92
0.0217
LEU 93
0.0147
LEU 94
0.0155
SER 95
0.0167
ALA 96
0.0051
ILE 97
0.0027
LYS 98
0.0057
SER 99
0.0127
PRO 100
0.0123
CYS 101
0.0127
GLN 102
0.0121
ARG 103
0.0115
GLU 104
0.0070
THR 105
0.0099
PRO 106
0.0180
GLU 107
0.0089
GLY 108
0.0159
ALA 109
0.0189
GLU 110
0.0096
ALA 111
0.0086
LYS 112
0.0069
PRO 113
0.0060
TRP 114
0.0028
TYR 115
0.0007
GLU 116
0.0003
PRO 117
0.0045
ILE 118
0.0047
TYR 119
0.0050
LEU 120
0.0108
GLY 121
0.0103
GLY 122
0.0088
VAL 123
0.0100
PHE 124
0.0079
GLN 125
0.0081
LEU 126
0.0058
GLU 127
0.0038
LYS 128
0.0024
GLY 129
0.0032
ASP 130
0.0056
ARG 131
0.0100
LEU 132
0.0094
SER 133
0.0074
ALA 134
0.0057
GLU 135
0.0065
ILE 136
0.0058
ASN 137
0.0069
ARG 138
0.0074
PRO 139
0.0076
ASP 140
0.0093
TYR 141
0.0062
LEU 142
0.0061
LEU 143
0.0061
PHE 144
0.0046
ALA 145
0.0040
GLU 146
0.0030
SER 147
0.0046
GLY 148
0.0042
GLN 149
0.0048
VAL 150
0.0028
TYR 151
0.0023
PHE 152
0.0030
GLY 153
0.0086
ILE 154
0.0080
ILE 155
0.0075
ALA 156
0.0140
LEU 157
0.0117
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.