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 = 0.0707
ARG 6
0.0343
THR 7
0.0294
PRO 8
0.0225
SER 9
0.0205
ASP 10
0.0181
LYS 11
0.0152
PRO 12
0.0131
VAL 13
0.0144
ALA 14
0.0132
HIS 15
0.0107
VAL 16
0.0068
VAL 17
0.0079
ALA 18
0.0166
ASN 19
0.0166
PRO 20
0.0133
GLN 21
0.0330
ALA 22
0.0214
GLU 23
0.0251
GLY 24
0.0188
GLN 25
0.0162
LEU 26
0.0133
GLN 27
0.0144
TRP 28
0.0115
LEU 29
0.0098
ASN 30
0.0073
ARG 31
0.0107
ARG 32
0.0080
ALA 33
0.0118
ASN 34
0.0145
ALA 35
0.0113
LEU 36
0.0159
LEU 37
0.0131
ALA 38
0.0157
ASN 39
0.0158
GLY 40
0.0129
VAL 41
0.0117
GLU 42
0.0081
LEU 43
0.0016
ARG 44
0.0064
ASP 45
0.0102
ASN 46
0.0091
GLN 47
0.0039
LEU 48
0.0049
VAL 49
0.0030
VAL 50
0.0053
PRO 51
0.0086
SER 52
0.0060
GLU 53
0.0034
GLY 54
0.0023
LEU 55
0.0052
TYR 56
0.0075
LEU 57
0.0079
ILE 58
0.0079
TYR 59
0.0092
SER 60
0.0058
GLN 61
0.0046
VAL 62
0.0055
LEU 63
0.0099
PHE 64
0.0117
LYS 65
0.0146
GLY 66
0.0316
GLN 67
0.0305
GLY 68
0.0276
CYS 69
0.0310
PRO 70
0.0463
SER 71
0.0550
THR 72
0.0240
HIS 73
0.0204
VAL 74
0.0227
LEU 75
0.0103
LEU 76
0.0092
THR 77
0.0096
HIS 78
0.0019
THR 79
0.0041
ILE 80
0.0061
SER 81
0.0073
ARG 82
0.0056
ILE 83
0.0048
ALA 84
0.0050
VAL 85
0.0092
SER 86
0.0156
TYR 87
0.0109
GLN 88
0.0051
THR 89
0.0063
LYS 90
0.0083
VAL 91
0.0082
ASN 92
0.0092
LEU 93
0.0085
LEU 94
0.0071
SER 95
0.0068
ALA 96
0.0074
ILE 97
0.0084
LYS 98
0.0078
SER 99
0.0089
PRO 100
0.0147
CYS 101
0.0105
GLN 102
0.0221
ARG 103
0.0217
GLU 104
0.0264
THR 105
0.0446
PRO 106
0.0315
GLU 107
0.0302
GLY 108
0.0707
ALA 109
0.0584
GLU 110
0.0347
ALA 111
0.0296
LYS 112
0.0228
PRO 113
0.0223
TRP 114
0.0157
TYR 115
0.0140
GLU 116
0.0122
PRO 117
0.0057
ILE 118
0.0038
TYR 119
0.0032
LEU 120
0.0061
GLY 121
0.0063
GLY 122
0.0065
VAL 123
0.0053
PHE 124
0.0050
GLN 125
0.0043
LEU 126
0.0047
GLU 127
0.0020
LYS 128
0.0054
GLY 129
0.0039
ASP 130
0.0011
ARG 131
0.0039
LEU 132
0.0061
SER 133
0.0055
ALA 134
0.0058
GLU 135
0.0066
ILE 136
0.0081
ASN 137
0.0072
ARG 138
0.0168
PRO 139
0.0162
ASP 140
0.0161
TYR 141
0.0141
LEU 142
0.0152
LEU 143
0.0155
PHE 144
0.0148
ALA 145
0.0166
GLU 146
0.0139
SER 147
0.0070
GLY 148
0.0050
GLN 149
0.0065
VAL 150
0.0078
TYR 151
0.0061
PHE 152
0.0076
GLY 153
0.0097
ILE 154
0.0102
ILE 155
0.0120
ALA 156
0.0082
LEU 157
0.0058
ARG 6
0.0466
THR 7
0.0214
PRO 8
0.0158
SER 9
0.0137
ASP 10
0.0182
LYS 11
0.0124
PRO 12
0.0095
VAL 13
0.0069
ALA 14
0.0045
HIS 15
0.0030
VAL 16
0.0030
VAL 17
0.0041
ALA 18
0.0078
ASN 19
0.0107
PRO 20
0.0162
GLN 21
0.0382
ALA 22
0.0254
GLU 23
0.0231
GLY 24
0.0128
GLN 25
0.0147
LEU 26
0.0059
GLN 27
0.0041
TRP 28
0.0042
LEU 29
0.0075
ASN 30
0.0034
ARG 31
0.0069
ARG 32
0.0018
ALA 33
0.0121
ASN 34
0.0059
ALA 35
0.0032
LEU 36
0.0029
LEU 37
0.0046
ALA 38
0.0087
ASN 39
0.0129
GLY 40
0.0094
VAL 41
0.0071
GLU 42
0.0045
LEU 43
0.0049
ARG 44
0.0063
ASP 45
0.0093
ASN 46
0.0073
GLN 47
0.0093
LEU 48
0.0080
VAL 49
0.0072
VAL 50
0.0095
PRO 51
0.0115
SER 52
0.0110
GLU 53
0.0119
GLY 54
0.0109
LEU 55
0.0112
TYR 56
0.0115
LEU 57
0.0079
ILE 58
0.0062
TYR 59
0.0062
SER 60
0.0029
GLN 61
0.0055
VAL 62
0.0089
LEU 63
0.0208
PHE 64
0.0235
LYS 65
0.0298
GLY 66
0.0346
GLN 67
0.0327
GLY 68
0.0171
CYS 69
0.0204
PRO 70
0.0189
SER 71
0.0188
THR 72
0.0221
HIS 73
0.0175
VAL 74
0.0164
LEU 75
0.0106
LEU 76
0.0119
THR 77
0.0126
HIS 78
0.0069
THR 79
0.0099
ILE 80
0.0114
SER 81
0.0201
ARG 82
0.0157
ILE 83
0.0136
ALA 84
0.0092
VAL 85
0.0062
SER 86
0.0110
TYR 87
0.0130
GLN 88
0.0125
THR 89
0.0204
LYS 90
0.0177
VAL 91
0.0180
ASN 92
0.0185
LEU 93
0.0139
LEU 94
0.0125
SER 95
0.0115
ALA 96
0.0121
ILE 97
0.0090
LYS 98
0.0096
SER 99
0.0148
PRO 100
0.0212
CYS 101
0.0195
GLN 102
0.0203
ARG 103
0.0187
GLU 104
0.0188
THR 105
0.0083
PRO 106
0.0206
GLU 107
0.0331
GLY 108
0.0576
ALA 109
0.0344
GLU 110
0.0399
ALA 111
0.0203
LYS 112
0.0210
PRO 113
0.0271
TRP 114
0.0237
TYR 115
0.0204
GLU 116
0.0193
PRO 117
0.0107
ILE 118
0.0071
TYR 119
0.0073
LEU 120
0.0065
GLY 121
0.0057
GLY 122
0.0058
VAL 123
0.0097
PHE 124
0.0052
GLN 125
0.0044
LEU 126
0.0109
GLU 127
0.0096
LYS 128
0.0084
GLY 129
0.0051
ASP 130
0.0087
ARG 131
0.0105
LEU 132
0.0117
SER 133
0.0111
ALA 134
0.0103
GLU 135
0.0137
ILE 136
0.0156
ASN 137
0.0253
ARG 138
0.0325
PRO 139
0.0331
ASP 140
0.0432
TYR 141
0.0311
LEU 142
0.0288
LEU 143
0.0303
PHE 144
0.0189
ALA 145
0.0250
GLU 146
0.0188
SER 147
0.0126
GLY 148
0.0103
GLN 149
0.0103
VAL 150
0.0080
TYR 151
0.0036
PHE 152
0.0036
GLY 153
0.0073
ILE 154
0.0074
ILE 155
0.0083
ALA 156
0.0145
LEU 157
0.0177
ARG 6
0.0244
THR 7
0.0330
PRO 8
0.0364
SER 9
0.0325
ASP 10
0.0340
LYS 11
0.0274
PRO 12
0.0150
VAL 13
0.0119
ALA 14
0.0057
HIS 15
0.0055
VAL 16
0.0065
VAL 17
0.0087
ALA 18
0.0130
ASN 19
0.0120
PRO 20
0.0123
GLN 21
0.0239
ALA 22
0.0203
GLU 23
0.0230
GLY 24
0.0107
GLN 25
0.0060
LEU 26
0.0052
GLN 27
0.0098
TRP 28
0.0088
LEU 29
0.0094
ASN 30
0.0019
ARG 31
0.0016
ARG 32
0.0064
ALA 33
0.0037
ASN 34
0.0036
ALA 35
0.0035
LEU 36
0.0045
LEU 37
0.0064
ALA 38
0.0143
ASN 39
0.0195
GLY 40
0.0111
VAL 41
0.0076
GLU 42
0.0093
LEU 43
0.0107
ARG 44
0.0131
ASP 45
0.0102
ASN 46
0.0091
GLN 47
0.0067
LEU 48
0.0054
VAL 49
0.0064
VAL 50
0.0065
PRO 51
0.0080
SER 52
0.0086
GLU 53
0.0093
GLY 54
0.0087
LEU 55
0.0108
TYR 56
0.0109
LEU 57
0.0049
ILE 58
0.0040
TYR 59
0.0037
SER 60
0.0063
GLN 61
0.0089
VAL 62
0.0096
LEU 63
0.0122
PHE 64
0.0111
LYS 65
0.0122
GLY 66
0.0167
GLN 67
0.0189
GLY 68
0.0195
CYS 69
0.0161
PRO 70
0.0203
SER 71
0.0214
THR 72
0.0154
HIS 73
0.0152
VAL 74
0.0142
LEU 75
0.0183
LEU 76
0.0144
THR 77
0.0142
HIS 78
0.0072
THR 79
0.0046
ILE 80
0.0024
SER 81
0.0076
ARG 82
0.0076
ILE 83
0.0071
ALA 84
0.0106
VAL 85
0.0198
SER 86
0.0195
TYR 87
0.0118
GLN 88
0.0174
THR 89
0.0239
LYS 90
0.0083
VAL 91
0.0085
ASN 92
0.0085
LEU 93
0.0041
LEU 94
0.0045
SER 95
0.0050
ALA 96
0.0097
ILE 97
0.0132
LYS 98
0.0149
SER 99
0.0191
PRO 100
0.0142
CYS 101
0.0120
GLN 102
0.0089
ARG 103
0.0089
GLU 104
0.0162
THR 105
0.0232
PRO 106
0.0145
GLU 107
0.0066
GLY 108
0.0396
ALA 109
0.0392
GLU 110
0.0235
ALA 111
0.0107
LYS 112
0.0161
PRO 113
0.0226
TRP 114
0.0163
TYR 115
0.0144
GLU 116
0.0125
PRO 117
0.0121
ILE 118
0.0092
TYR 119
0.0075
LEU 120
0.0044
GLY 121
0.0056
GLY 122
0.0067
VAL 123
0.0118
PHE 124
0.0130
GLN 125
0.0129
LEU 126
0.0108
GLU 127
0.0096
LYS 128
0.0082
GLY 129
0.0078
ASP 130
0.0057
ARG 131
0.0034
LEU 132
0.0029
SER 133
0.0015
ALA 134
0.0021
GLU 135
0.0046
ILE 136
0.0084
ASN 137
0.0134
ARG 138
0.0130
PRO 139
0.0091
ASP 140
0.0084
TYR 141
0.0075
LEU 142
0.0078
LEU 143
0.0093
PHE 144
0.0116
ALA 145
0.0155
GLU 146
0.0163
SER 147
0.0157
GLY 148
0.0156
GLN 149
0.0147
VAL 150
0.0120
TYR 151
0.0085
PHE 152
0.0063
GLY 153
0.0046
ILE 154
0.0075
ILE 155
0.0110
ALA 156
0.0150
LEU 157
0.0115
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.