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 = 0.1112
ARG 6
0.0154
THR 7
0.0206
PRO 8
0.0202
SER 9
0.0227
ASP 10
0.0249
LYS 11
0.0142
PRO 12
0.0117
VAL 13
0.0099
ALA 14
0.0103
HIS 15
0.0036
VAL 16
0.0019
VAL 17
0.0029
ALA 18
0.0044
ASN 19
0.0061
PRO 20
0.0063
GLN 21
0.0040
ALA 22
0.0092
GLU 23
0.0136
GLY 24
0.0094
GLN 25
0.0089
LEU 26
0.0088
GLN 27
0.0054
TRP 28
0.0044
LEU 29
0.0045
ASN 30
0.0035
ARG 31
0.0068
ARG 32
0.0079
ALA 33
0.0089
ASN 34
0.0032
ALA 35
0.0018
LEU 36
0.0063
LEU 37
0.0099
ALA 38
0.0122
ASN 39
0.0147
GLY 40
0.0180
VAL 41
0.0172
GLU 42
0.0070
LEU 43
0.0031
ARG 44
0.0139
ASP 45
0.0151
ASN 46
0.0087
GLN 47
0.0086
LEU 48
0.0075
VAL 49
0.0068
VAL 50
0.0084
PRO 51
0.0151
SER 52
0.0132
GLU 53
0.0230
GLY 54
0.0186
LEU 55
0.0164
TYR 56
0.0098
LEU 57
0.0086
ILE 58
0.0064
TYR 59
0.0060
SER 60
0.0014
GLN 61
0.0008
VAL 62
0.0025
LEU 63
0.0071
PHE 64
0.0070
LYS 65
0.0074
GLY 66
0.0073
GLN 67
0.0069
GLY 68
0.0078
CYS 69
0.0130
PRO 70
0.0246
SER 71
0.0325
THR 72
0.0196
HIS 73
0.0124
VAL 74
0.0093
LEU 75
0.0045
LEU 76
0.0054
THR 77
0.0039
HIS 78
0.0020
THR 79
0.0040
ILE 80
0.0054
SER 81
0.0082
ARG 82
0.0093
ILE 83
0.0108
ALA 84
0.0164
VAL 85
0.0159
SER 86
0.0246
TYR 87
0.0196
GLN 88
0.0257
THR 89
0.0198
LYS 90
0.0084
VAL 91
0.0058
ASN 92
0.0061
LEU 93
0.0056
LEU 94
0.0054
SER 95
0.0056
ALA 96
0.0042
ILE 97
0.0043
LYS 98
0.0067
SER 99
0.0082
PRO 100
0.0103
CYS 101
0.0095
GLN 102
0.0076
ARG 103
0.0055
GLU 104
0.0051
THR 105
0.0062
PRO 106
0.0019
GLU 107
0.0100
GLY 108
0.0076
ALA 109
0.0113
GLU 110
0.0039
ALA 111
0.0034
LYS 112
0.0006
PRO 113
0.0031
TRP 114
0.0069
TYR 115
0.0076
GLU 116
0.0076
PRO 117
0.0064
ILE 118
0.0037
TYR 119
0.0029
LEU 120
0.0060
GLY 121
0.0065
GLY 122
0.0071
VAL 123
0.0130
PHE 124
0.0113
GLN 125
0.0195
LEU 126
0.0070
GLU 127
0.0071
LYS 128
0.0058
GLY 129
0.0075
ASP 130
0.0096
ARG 131
0.0103
LEU 132
0.0080
SER 133
0.0074
ALA 134
0.0072
GLU 135
0.0027
ILE 136
0.0039
ASN 137
0.0039
ARG 138
0.0098
PRO 139
0.0125
ASP 140
0.0131
TYR 141
0.0081
LEU 142
0.0082
LEU 143
0.0082
PHE 144
0.0034
ALA 145
0.0037
GLU 146
0.0043
SER 147
0.0041
GLY 148
0.0038
GLN 149
0.0021
VAL 150
0.0012
TYR 151
0.0014
PHE 152
0.0014
GLY 153
0.0049
ILE 154
0.0073
ILE 155
0.0086
ALA 156
0.0163
LEU 157
0.0185
ARG 6
0.0663
THR 7
0.0701
PRO 8
0.1112
SER 9
0.0271
ASP 10
0.0661
LYS 11
0.0420
PRO 12
0.0245
VAL 13
0.0233
ALA 14
0.0290
HIS 15
0.0183
VAL 16
0.0136
VAL 17
0.0092
ALA 18
0.0060
ASN 19
0.0061
PRO 20
0.0071
GLN 21
0.0075
ALA 22
0.0082
GLU 23
0.0356
GLY 24
0.0264
GLN 25
0.0209
LEU 26
0.0158
GLN 27
0.0064
TRP 28
0.0040
LEU 29
0.0069
ASN 30
0.0152
ARG 31
0.0204
ARG 32
0.0109
ALA 33
0.0180
ASN 34
0.0052
ALA 35
0.0137
LEU 36
0.0293
LEU 37
0.0330
ALA 38
0.0310
ASN 39
0.0490
GLY 40
0.0411
VAL 41
0.0360
GLU 42
0.0136
LEU 43
0.0178
ARG 44
0.0315
ASP 45
0.0315
ASN 46
0.0263
GLN 47
0.0191
LEU 48
0.0123
VAL 49
0.0096
VAL 50
0.0151
PRO 51
0.0171
SER 52
0.0168
GLU 53
0.0158
GLY 54
0.0104
LEU 55
0.0057
TYR 56
0.0112
LEU 57
0.0124
ILE 58
0.0127
TYR 59
0.0139
SER 60
0.0095
GLN 61
0.0063
VAL 62
0.0040
LEU 63
0.0063
PHE 64
0.0056
LYS 65
0.0075
GLY 66
0.0111
GLN 67
0.0060
GLY 68
0.0048
CYS 69
0.0067
PRO 70
0.0122
SER 71
0.0173
THR 72
0.0180
HIS 73
0.0123
VAL 74
0.0109
LEU 75
0.0118
LEU 76
0.0105
THR 77
0.0112
HIS 78
0.0072
THR 79
0.0070
ILE 80
0.0074
SER 81
0.0150
ARG 82
0.0111
ILE 83
0.0112
ALA 84
0.0155
VAL 85
0.0119
SER 86
0.0054
TYR 87
0.0190
GLN 88
0.0139
THR 89
0.0223
LYS 90
0.0159
VAL 91
0.0157
ASN 92
0.0149
LEU 93
0.0049
LEU 94
0.0045
SER 95
0.0056
ALA 96
0.0074
ILE 97
0.0068
LYS 98
0.0067
SER 99
0.0091
PRO 100
0.0105
CYS 101
0.0072
GLN 102
0.0049
ARG 103
0.0098
GLU 104
0.0081
THR 105
0.0112
PRO 106
0.0073
GLU 107
0.0070
GLY 108
0.0198
ALA 109
0.0131
GLU 110
0.0014
ALA 111
0.0116
LYS 112
0.0097
PRO 113
0.0090
TRP 114
0.0084
TYR 115
0.0079
GLU 116
0.0087
PRO 117
0.0025
ILE 118
0.0024
TYR 119
0.0073
LEU 120
0.0111
GLY 121
0.0140
GLY 122
0.0130
VAL 123
0.0091
PHE 124
0.0080
GLN 125
0.0065
LEU 126
0.0150
GLU 127
0.0141
LYS 128
0.0123
GLY 129
0.0079
ASP 130
0.0074
ARG 131
0.0148
LEU 132
0.0086
SER 133
0.0102
ALA 134
0.0070
GLU 135
0.0149
ILE 136
0.0141
ASN 137
0.0144
ARG 138
0.0196
PRO 139
0.0231
ASP 140
0.0237
TYR 141
0.0112
LEU 142
0.0088
LEU 143
0.0071
PHE 144
0.0098
ALA 145
0.0102
GLU 146
0.0097
SER 147
0.0073
GLY 148
0.0069
GLN 149
0.0065
VAL 150
0.0060
TYR 151
0.0069
PHE 152
0.0075
GLY 153
0.0191
ILE 154
0.0178
ILE 155
0.0138
ALA 156
0.0114
LEU 157
0.0056
ARG 6
0.0106
THR 7
0.0122
PRO 8
0.0108
SER 9
0.0083
ASP 10
0.0141
LYS 11
0.0125
PRO 12
0.0142
VAL 13
0.0118
ALA 14
0.0134
HIS 15
0.0111
VAL 16
0.0091
VAL 17
0.0087
ALA 18
0.0104
ASN 19
0.0082
PRO 20
0.0058
GLN 21
0.0216
ALA 22
0.0112
GLU 23
0.0125
GLY 24
0.0142
GLN 25
0.0098
LEU 26
0.0073
GLN 27
0.0139
TRP 28
0.0066
LEU 29
0.0069
ASN 30
0.0172
ARG 31
0.0244
ARG 32
0.0219
ALA 33
0.0144
ASN 34
0.0133
ALA 35
0.0125
LEU 36
0.0127
LEU 37
0.0132
ALA 38
0.0132
ASN 39
0.0135
GLY 40
0.0140
VAL 41
0.0140
GLU 42
0.0062
LEU 43
0.0110
ARG 44
0.0230
ASP 45
0.0058
ASN 46
0.0076
GLN 47
0.0093
LEU 48
0.0034
VAL 49
0.0048
VAL 50
0.0070
PRO 51
0.0068
SER 52
0.0104
GLU 53
0.0132
GLY 54
0.0093
LEU 55
0.0050
TYR 56
0.0061
LEU 57
0.0110
ILE 58
0.0123
TYR 59
0.0136
SER 60
0.0143
GLN 61
0.0118
VAL 62
0.0096
LEU 63
0.0066
PHE 64
0.0024
LYS 65
0.0018
GLY 66
0.0082
GLN 67
0.0101
GLY 68
0.0072
CYS 69
0.0046
PRO 70
0.0113
SER 71
0.0197
THR 72
0.0136
HIS 73
0.0094
VAL 74
0.0116
LEU 75
0.0144
LEU 76
0.0087
THR 77
0.0077
HIS 78
0.0108
THR 79
0.0125
ILE 80
0.0136
SER 81
0.0176
ARG 82
0.0151
ILE 83
0.0136
ALA 84
0.0260
VAL 85
0.0293
SER 86
0.0208
TYR 87
0.0137
GLN 88
0.0220
THR 89
0.0207
LYS 90
0.0212
VAL 91
0.0194
ASN 92
0.0192
LEU 93
0.0100
LEU 94
0.0067
SER 95
0.0060
ALA 96
0.0045
ILE 97
0.0073
LYS 98
0.0088
SER 99
0.0138
PRO 100
0.0131
CYS 101
0.0100
GLN 102
0.0060
ARG 103
0.0101
GLU 104
0.0141
THR 105
0.0163
PRO 106
0.0144
GLU 107
0.0166
GLY 108
0.0444
ALA 109
0.0132
GLU 110
0.0100
ALA 111
0.0114
LYS 112
0.0100
PRO 113
0.0105
TRP 114
0.0091
TYR 115
0.0066
GLU 116
0.0056
PRO 117
0.0045
ILE 118
0.0052
TYR 119
0.0085
LEU 120
0.0076
GLY 121
0.0094
GLY 122
0.0091
VAL 123
0.0044
PHE 124
0.0030
GLN 125
0.0033
LEU 126
0.0076
GLU 127
0.0095
LYS 128
0.0100
GLY 129
0.0165
ASP 130
0.0148
ARG 131
0.0140
LEU 132
0.0109
SER 133
0.0129
ALA 134
0.0153
GLU 135
0.0223
ILE 136
0.0172
ASN 137
0.0198
ARG 138
0.0139
PRO 139
0.0167
ASP 140
0.0125
TYR 141
0.0058
LEU 142
0.0086
LEU 143
0.0091
PHE 144
0.0106
ALA 145
0.0091
GLU 146
0.0084
SER 147
0.0067
GLY 148
0.0072
GLN 149
0.0095
VAL 150
0.0093
TYR 151
0.0108
PHE 152
0.0118
GLY 153
0.0121
ILE 154
0.0112
ILE 155
0.0090
ALA 156
0.0107
LEU 157
0.0054
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.