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 = 0.0613
ARG 6
0.0204
THR 7
0.0238
PRO 8
0.0259
SER 9
0.0321
ASP 10
0.0355
LYS 11
0.0287
PRO 12
0.0189
VAL 13
0.0169
ALA 14
0.0111
HIS 15
0.0126
VAL 16
0.0101
VAL 17
0.0106
ALA 18
0.0121
ASN 19
0.0117
PRO 20
0.0109
GLN 21
0.0202
ALA 22
0.0196
GLU 23
0.0167
GLY 24
0.0140
GLN 25
0.0162
LEU 26
0.0156
GLN 27
0.0124
TRP 28
0.0110
LEU 29
0.0090
ASN 30
0.0074
ARG 31
0.0093
ARG 32
0.0110
ALA 33
0.0106
ASN 34
0.0124
ALA 35
0.0114
LEU 36
0.0112
LEU 37
0.0099
ALA 38
0.0180
ASN 39
0.0232
GLY 40
0.0162
VAL 41
0.0098
GLU 42
0.0135
LEU 43
0.0076
ARG 44
0.0173
ASP 45
0.0208
ASN 46
0.0134
GLN 47
0.0100
LEU 48
0.0036
VAL 49
0.0063
VAL 50
0.0049
PRO 51
0.0119
SER 52
0.0134
GLU 53
0.0117
GLY 54
0.0136
LEU 55
0.0159
TYR 56
0.0170
LEU 57
0.0160
ILE 58
0.0142
TYR 59
0.0164
SER 60
0.0134
GLN 61
0.0134
VAL 62
0.0127
LEU 63
0.0125
PHE 64
0.0130
LYS 65
0.0128
GLY 66
0.0099
GLN 67
0.0077
GLY 68
0.0079
CYS 69
0.0116
PRO 70
0.0116
SER 71
0.0120
THR 72
0.0117
HIS 73
0.0122
VAL 74
0.0144
LEU 75
0.0134
LEU 76
0.0145
THR 77
0.0142
HIS 78
0.0147
THR 79
0.0140
ILE 80
0.0124
SER 81
0.0141
ARG 82
0.0113
ILE 83
0.0150
ALA 84
0.0156
VAL 85
0.0178
SER 86
0.0219
TYR 87
0.0245
GLN 88
0.0274
THR 89
0.0301
LYS 90
0.0163
VAL 91
0.0170
ASN 92
0.0163
LEU 93
0.0106
LEU 94
0.0105
SER 95
0.0105
ALA 96
0.0083
ILE 97
0.0100
LYS 98
0.0110
SER 99
0.0130
PRO 100
0.0152
CYS 101
0.0135
GLN 102
0.0117
ARG 103
0.0091
GLU 104
0.0065
THR 105
0.0092
PRO 106
0.0113
GLU 107
0.0157
GLY 108
0.0200
ALA 109
0.0164
GLU 110
0.0094
ALA 111
0.0065
LYS 112
0.0044
PRO 113
0.0060
TRP 114
0.0083
TYR 115
0.0080
GLU 116
0.0090
PRO 117
0.0102
ILE 118
0.0105
TYR 119
0.0100
LEU 120
0.0111
GLY 121
0.0109
GLY 122
0.0117
VAL 123
0.0140
PHE 124
0.0129
GLN 125
0.0119
LEU 126
0.0091
GLU 127
0.0033
LYS 128
0.0094
GLY 129
0.0127
ASP 130
0.0094
ARG 131
0.0102
LEU 132
0.0091
SER 133
0.0127
ALA 134
0.0151
GLU 135
0.0145
ILE 136
0.0151
ASN 137
0.0160
ARG 138
0.0160
PRO 139
0.0145
ASP 140
0.0143
TYR 141
0.0140
LEU 142
0.0129
LEU 143
0.0120
PHE 144
0.0120
ALA 145
0.0125
GLU 146
0.0120
SER 147
0.0117
GLY 148
0.0126
GLN 149
0.0128
VAL 150
0.0139
TYR 151
0.0127
PHE 152
0.0125
GLY 153
0.0133
ILE 154
0.0151
ILE 155
0.0185
ALA 156
0.0206
LEU 157
0.0219
ARG 6
0.0224
THR 7
0.0155
PRO 8
0.0106
SER 9
0.0109
ASP 10
0.0079
LYS 11
0.0081
PRO 12
0.0054
VAL 13
0.0069
ALA 14
0.0091
HIS 15
0.0078
VAL 16
0.0080
VAL 17
0.0077
ALA 18
0.0039
ASN 19
0.0048
PRO 20
0.0159
GLN 21
0.0290
ALA 22
0.0323
GLU 23
0.0598
GLY 24
0.0388
GLN 25
0.0289
LEU 26
0.0124
GLN 27
0.0104
TRP 28
0.0107
LEU 29
0.0123
ASN 30
0.0111
ARG 31
0.0212
ARG 32
0.0158
ALA 33
0.0159
ASN 34
0.0109
ALA 35
0.0092
LEU 36
0.0120
LEU 37
0.0105
ALA 38
0.0096
ASN 39
0.0058
GLY 40
0.0091
VAL 41
0.0092
GLU 42
0.0126
LEU 43
0.0140
ARG 44
0.0200
ASP 45
0.0175
ASN 46
0.0146
GLN 47
0.0092
LEU 48
0.0130
VAL 49
0.0143
VAL 50
0.0118
PRO 51
0.0139
SER 52
0.0169
GLU 53
0.0204
GLY 54
0.0130
LEU 55
0.0096
TYR 56
0.0057
LEU 57
0.0043
ILE 58
0.0045
TYR 59
0.0066
SER 60
0.0030
GLN 61
0.0026
VAL 62
0.0014
LEU 63
0.0074
PHE 64
0.0086
LYS 65
0.0105
GLY 66
0.0151
GLN 67
0.0141
GLY 68
0.0136
CYS 69
0.0186
PRO 70
0.0190
SER 71
0.0217
THR 72
0.0175
HIS 73
0.0151
VAL 74
0.0136
LEU 75
0.0093
LEU 76
0.0077
THR 77
0.0046
HIS 78
0.0074
THR 79
0.0081
ILE 80
0.0090
SER 81
0.0158
ARG 82
0.0147
ILE 83
0.0205
ALA 84
0.0241
VAL 85
0.0424
SER 86
0.0350
TYR 87
0.0348
GLN 88
0.0320
THR 89
0.0482
LYS 90
0.0191
VAL 91
0.0206
ASN 92
0.0210
LEU 93
0.0113
LEU 94
0.0119
SER 95
0.0139
ALA 96
0.0070
ILE 97
0.0064
LYS 98
0.0082
SER 99
0.0125
PRO 100
0.0160
CYS 101
0.0176
GLN 102
0.0142
ARG 103
0.0163
GLU 104
0.0181
THR 105
0.0213
PRO 106
0.0165
GLU 107
0.0187
GLY 108
0.0178
ALA 109
0.0168
GLU 110
0.0189
ALA 111
0.0116
LYS 112
0.0120
PRO 113
0.0136
TRP 114
0.0121
TYR 115
0.0108
GLU 116
0.0116
PRO 117
0.0032
ILE 118
0.0020
TYR 119
0.0029
LEU 120
0.0069
GLY 121
0.0063
GLY 122
0.0058
VAL 123
0.0051
PHE 124
0.0056
GLN 125
0.0116
LEU 126
0.0159
GLU 127
0.0234
LYS 128
0.0252
GLY 129
0.0225
ASP 130
0.0204
ARG 131
0.0189
LEU 132
0.0097
SER 133
0.0103
ALA 134
0.0093
GLU 135
0.0039
ILE 136
0.0030
ASN 137
0.0027
ARG 138
0.0080
PRO 139
0.0108
ASP 140
0.0166
TYR 141
0.0114
LEU 142
0.0087
LEU 143
0.0078
PHE 144
0.0098
ALA 145
0.0104
GLU 146
0.0096
SER 147
0.0061
GLY 148
0.0065
GLN 149
0.0063
VAL 150
0.0038
TYR 151
0.0046
PHE 152
0.0053
GLY 153
0.0090
ILE 154
0.0063
ILE 155
0.0060
ALA 156
0.0052
LEU 157
0.0089
ARG 6
0.0164
THR 7
0.0200
PRO 8
0.0221
SER 9
0.0165
ASP 10
0.0198
LYS 11
0.0155
PRO 12
0.0109
VAL 13
0.0078
ALA 14
0.0064
HIS 15
0.0027
VAL 16
0.0041
VAL 17
0.0090
ALA 18
0.0119
ASN 19
0.0173
PRO 20
0.0243
GLN 21
0.0288
ALA 22
0.0250
GLU 23
0.0299
GLY 24
0.0207
GLN 25
0.0156
LEU 26
0.0105
GLN 27
0.0094
TRP 28
0.0054
LEU 29
0.0084
ASN 30
0.0094
ARG 31
0.0144
ARG 32
0.0164
ALA 33
0.0152
ASN 34
0.0101
ALA 35
0.0077
LEU 36
0.0054
LEU 37
0.0062
ALA 38
0.0105
ASN 39
0.0123
GLY 40
0.0132
VAL 41
0.0106
GLU 42
0.0106
LEU 43
0.0096
ARG 44
0.0128
ASP 45
0.0140
ASN 46
0.0097
GLN 47
0.0096
LEU 48
0.0109
VAL 49
0.0111
VAL 50
0.0116
PRO 51
0.0113
SER 52
0.0129
GLU 53
0.0140
GLY 54
0.0164
LEU 55
0.0167
TYR 56
0.0164
LEU 57
0.0146
ILE 58
0.0126
TYR 59
0.0118
SER 60
0.0045
GLN 61
0.0066
VAL 62
0.0079
LEU 63
0.0102
PHE 64
0.0113
LYS 65
0.0142
GLY 66
0.0156
GLN 67
0.0162
GLY 68
0.0170
CYS 69
0.0122
PRO 70
0.0097
SER 71
0.0061
THR 72
0.0050
HIS 73
0.0040
VAL 74
0.0049
LEU 75
0.0033
LEU 76
0.0032
THR 77
0.0026
HIS 78
0.0054
THR 79
0.0067
ILE 80
0.0073
SER 81
0.0098
ARG 82
0.0084
ILE 83
0.0084
ALA 84
0.0171
VAL 85
0.0417
SER 86
0.0613
TYR 87
0.0602
GLN 88
0.0246
THR 89
0.0259
LYS 90
0.0140
VAL 91
0.0144
ASN 92
0.0110
LEU 93
0.0106
LEU 94
0.0107
SER 95
0.0101
ALA 96
0.0064
ILE 97
0.0055
LYS 98
0.0044
SER 99
0.0025
PRO 100
0.0050
CYS 101
0.0060
GLN 102
0.0042
ARG 103
0.0049
GLU 104
0.0103
THR 105
0.0100
PRO 106
0.0119
GLU 107
0.0199
GLY 108
0.0302
ALA 109
0.0356
GLU 110
0.0231
ALA 111
0.0195
LYS 112
0.0168
PRO 113
0.0166
TRP 114
0.0122
TYR 115
0.0107
GLU 116
0.0095
PRO 117
0.0066
ILE 118
0.0039
TYR 119
0.0043
LEU 120
0.0108
GLY 121
0.0125
GLY 122
0.0141
VAL 123
0.0169
PHE 124
0.0158
GLN 125
0.0160
LEU 126
0.0126
GLU 127
0.0128
LYS 128
0.0136
GLY 129
0.0161
ASP 130
0.0134
ARG 131
0.0126
LEU 132
0.0095
SER 133
0.0092
ALA 134
0.0087
GLU 135
0.0012
ILE 136
0.0042
ASN 137
0.0046
ARG 138
0.0123
PRO 139
0.0136
ASP 140
0.0147
TYR 141
0.0141
LEU 142
0.0149
LEU 143
0.0151
PHE 144
0.0195
ALA 145
0.0179
GLU 146
0.0162
SER 147
0.0125
GLY 148
0.0127
GLN 149
0.0133
VAL 150
0.0116
TYR 151
0.0074
PHE 152
0.0058
GLY 153
0.0104
ILE 154
0.0116
ILE 155
0.0114
ALA 156
0.0182
LEU 157
0.0207
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.