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 = 0.0668
ARG 6
0.0288
THR 7
0.0274
PRO 8
0.0310
SER 9
0.0177
ASP 10
0.0227
LYS 11
0.0138
PRO 12
0.0068
VAL 13
0.0042
ALA 14
0.0053
HIS 15
0.0094
VAL 16
0.0058
VAL 17
0.0106
ALA 18
0.0267
ASN 19
0.0272
PRO 20
0.0252
GLN 21
0.0486
ALA 22
0.0254
GLU 23
0.0255
GLY 24
0.0165
GLN 25
0.0169
LEU 26
0.0134
GLN 27
0.0185
TRP 28
0.0144
LEU 29
0.0118
ASN 30
0.0176
ARG 31
0.0354
ARG 32
0.0297
ALA 33
0.0193
ASN 34
0.0129
ALA 35
0.0122
LEU 36
0.0120
LEU 37
0.0047
ALA 38
0.0052
ASN 39
0.0132
GLY 40
0.0127
VAL 41
0.0091
GLU 42
0.0144
LEU 43
0.0089
ARG 44
0.0178
ASP 45
0.0110
ASN 46
0.0085
GLN 47
0.0019
LEU 48
0.0099
VAL 49
0.0105
VAL 50
0.0099
PRO 51
0.0070
SER 52
0.0079
GLU 53
0.0159
GLY 54
0.0179
LEU 55
0.0210
TYR 56
0.0189
LEU 57
0.0081
ILE 58
0.0034
TYR 59
0.0052
SER 60
0.0052
GLN 61
0.0055
VAL 62
0.0057
LEU 63
0.0086
PHE 64
0.0080
LYS 65
0.0112
GLY 66
0.0172
GLN 67
0.0266
GLY 68
0.0148
CYS 69
0.0127
PRO 70
0.0141
SER 71
0.0314
THR 72
0.0171
HIS 73
0.0141
VAL 74
0.0150
LEU 75
0.0152
LEU 76
0.0131
THR 77
0.0118
HIS 78
0.0101
THR 79
0.0119
ILE 80
0.0118
SER 81
0.0238
ARG 82
0.0205
ILE 83
0.0155
ALA 84
0.0198
VAL 85
0.0212
SER 86
0.0359
TYR 87
0.0293
GLN 88
0.0176
THR 89
0.0181
LYS 90
0.0191
VAL 91
0.0202
ASN 92
0.0250
LEU 93
0.0160
LEU 94
0.0106
SER 95
0.0092
ALA 96
0.0088
ILE 97
0.0112
LYS 98
0.0119
SER 99
0.0101
PRO 100
0.0118
CYS 101
0.0096
GLN 102
0.0148
ARG 103
0.0135
GLU 104
0.0155
THR 105
0.0153
PRO 106
0.0302
GLU 107
0.0395
GLY 108
0.0668
ALA 109
0.0486
GLU 110
0.0261
ALA 111
0.0315
LYS 112
0.0236
PRO 113
0.0184
TRP 114
0.0092
TYR 115
0.0103
GLU 116
0.0107
PRO 117
0.0102
ILE 118
0.0082
TYR 119
0.0063
LEU 120
0.0032
GLY 121
0.0073
GLY 122
0.0125
VAL 123
0.0136
PHE 124
0.0135
GLN 125
0.0136
LEU 126
0.0117
GLU 127
0.0198
LYS 128
0.0272
GLY 129
0.0237
ASP 130
0.0176
ARG 131
0.0191
LEU 132
0.0125
SER 133
0.0124
ALA 134
0.0112
GLU 135
0.0098
ILE 136
0.0081
ASN 137
0.0124
ARG 138
0.0060
PRO 139
0.0022
ASP 140
0.0096
TYR 141
0.0068
LEU 142
0.0032
LEU 143
0.0063
PHE 144
0.0076
ALA 145
0.0154
GLU 146
0.0160
SER 147
0.0117
GLY 148
0.0098
GLN 149
0.0069
VAL 150
0.0090
TYR 151
0.0073
PHE 152
0.0070
GLY 153
0.0060
ILE 154
0.0052
ILE 155
0.0072
ALA 156
0.0113
LEU 157
0.0123
ARG 6
0.0538
THR 7
0.0391
PRO 8
0.0661
SER 9
0.0502
ASP 10
0.0401
LYS 11
0.0056
PRO 12
0.0045
VAL 13
0.0050
ALA 14
0.0061
HIS 15
0.0035
VAL 16
0.0032
VAL 17
0.0076
ALA 18
0.0138
ASN 19
0.0124
PRO 20
0.0119
GLN 21
0.0165
ALA 22
0.0029
GLU 23
0.0064
GLY 24
0.0049
GLN 25
0.0068
LEU 26
0.0099
GLN 27
0.0126
TRP 28
0.0128
LEU 29
0.0156
ASN 30
0.0161
ARG 31
0.0201
ARG 32
0.0168
ALA 33
0.0252
ASN 34
0.0168
ALA 35
0.0067
LEU 36
0.0055
LEU 37
0.0038
ALA 38
0.0033
ASN 39
0.0126
GLY 40
0.0078
VAL 41
0.0085
GLU 42
0.0185
LEU 43
0.0178
ARG 44
0.0208
ASP 45
0.0201
ASN 46
0.0208
GLN 47
0.0172
LEU 48
0.0133
VAL 49
0.0101
VAL 50
0.0076
PRO 51
0.0078
SER 52
0.0137
GLU 53
0.0177
GLY 54
0.0194
LEU 55
0.0186
TYR 56
0.0182
LEU 57
0.0119
ILE 58
0.0114
TYR 59
0.0115
SER 60
0.0070
GLN 61
0.0060
VAL 62
0.0048
LEU 63
0.0057
PHE 64
0.0033
LYS 65
0.0031
GLY 66
0.0213
GLN 67
0.0177
GLY 68
0.0165
CYS 69
0.0159
PRO 70
0.0198
SER 71
0.0243
THR 72
0.0217
HIS 73
0.0162
VAL 74
0.0169
LEU 75
0.0098
LEU 76
0.0054
THR 77
0.0059
HIS 78
0.0076
THR 79
0.0095
ILE 80
0.0105
SER 81
0.0113
ARG 82
0.0081
ILE 83
0.0048
ALA 84
0.0068
VAL 85
0.0074
SER 86
0.0072
TYR 87
0.0113
GLN 88
0.0048
THR 89
0.0093
LYS 90
0.0132
VAL 91
0.0165
ASN 92
0.0176
LEU 93
0.0098
LEU 94
0.0090
SER 95
0.0083
ALA 96
0.0075
ILE 97
0.0032
LYS 98
0.0035
SER 99
0.0133
PRO 100
0.0180
CYS 101
0.0193
GLN 102
0.0075
ARG 103
0.0103
GLU 104
0.0063
THR 105
0.0094
PRO 106
0.0059
GLU 107
0.0059
GLY 108
0.0180
ALA 109
0.0083
GLU 110
0.0068
ALA 111
0.0174
LYS 112
0.0124
PRO 113
0.0098
TRP 114
0.0069
TYR 115
0.0062
GLU 116
0.0088
PRO 117
0.0047
ILE 118
0.0043
TYR 119
0.0062
LEU 120
0.0098
GLY 121
0.0112
GLY 122
0.0117
VAL 123
0.0098
PHE 124
0.0104
GLN 125
0.0105
LEU 126
0.0129
GLU 127
0.0103
LYS 128
0.0072
GLY 129
0.0077
ASP 130
0.0065
ARG 131
0.0124
LEU 132
0.0077
SER 133
0.0047
ALA 134
0.0046
GLU 135
0.0096
ILE 136
0.0077
ASN 137
0.0088
ARG 138
0.0084
PRO 139
0.0098
ASP 140
0.0110
TYR 141
0.0057
LEU 142
0.0038
LEU 143
0.0058
PHE 144
0.0037
ALA 145
0.0024
GLU 146
0.0019
SER 147
0.0095
GLY 148
0.0082
GLN 149
0.0064
VAL 150
0.0026
TYR 151
0.0031
PHE 152
0.0034
GLY 153
0.0103
ILE 154
0.0103
ILE 155
0.0109
ALA 156
0.0188
LEU 157
0.0168
ARG 6
0.0124
THR 7
0.0188
PRO 8
0.0288
SER 9
0.0268
ASP 10
0.0192
LYS 11
0.0074
PRO 12
0.0059
VAL 13
0.0076
ALA 14
0.0126
HIS 15
0.0141
VAL 16
0.0167
VAL 17
0.0167
ALA 18
0.0190
ASN 19
0.0188
PRO 20
0.0207
GLN 21
0.0233
ALA 22
0.0120
GLU 23
0.0133
GLY 24
0.0112
GLN 25
0.0119
LEU 26
0.0125
GLN 27
0.0087
TRP 28
0.0126
LEU 29
0.0145
ASN 30
0.0284
ARG 31
0.0392
ARG 32
0.0364
ALA 33
0.0207
ASN 34
0.0199
ALA 35
0.0264
LEU 36
0.0179
LEU 37
0.0193
ALA 38
0.0122
ASN 39
0.0086
GLY 40
0.0108
VAL 41
0.0105
GLU 42
0.0051
LEU 43
0.0106
ARG 44
0.0184
ASP 45
0.0180
ASN 46
0.0179
GLN 47
0.0146
LEU 48
0.0069
VAL 49
0.0036
VAL 50
0.0042
PRO 51
0.0082
SER 52
0.0110
GLU 53
0.0097
GLY 54
0.0151
LEU 55
0.0155
TYR 56
0.0152
LEU 57
0.0113
ILE 58
0.0119
TYR 59
0.0124
SER 60
0.0067
GLN 61
0.0052
VAL 62
0.0043
LEU 63
0.0097
PHE 64
0.0093
LYS 65
0.0081
GLY 66
0.0049
GLN 67
0.0031
GLY 68
0.0071
CYS 69
0.0093
PRO 70
0.0093
SER 71
0.0081
THR 72
0.0280
HIS 73
0.0212
VAL 74
0.0192
LEU 75
0.0137
LEU 76
0.0135
THR 77
0.0131
HIS 78
0.0052
THR 79
0.0055
ILE 80
0.0059
SER 81
0.0097
ARG 82
0.0098
ILE 83
0.0079
ALA 84
0.0144
VAL 85
0.0152
SER 86
0.0118
TYR 87
0.0089
GLN 88
0.0120
THR 89
0.0123
LYS 90
0.0055
VAL 91
0.0109
ASN 92
0.0124
LEU 93
0.0094
LEU 94
0.0077
SER 95
0.0073
ALA 96
0.0142
ILE 97
0.0135
LYS 98
0.0125
SER 99
0.0094
PRO 100
0.0059
CYS 101
0.0046
GLN 102
0.0125
ARG 103
0.0131
GLU 104
0.0144
THR 105
0.0207
PRO 106
0.0193
GLU 107
0.0196
GLY 108
0.0350
ALA 109
0.0077
GLU 110
0.0189
ALA 111
0.0108
LYS 112
0.0101
PRO 113
0.0090
TRP 114
0.0044
TYR 115
0.0061
GLU 116
0.0094
PRO 117
0.0085
ILE 118
0.0073
TYR 119
0.0076
LEU 120
0.0077
GLY 121
0.0102
GLY 122
0.0104
VAL 123
0.0120
PHE 124
0.0129
GLN 125
0.0158
LEU 126
0.0106
GLU 127
0.0095
LYS 128
0.0098
GLY 129
0.0075
ASP 130
0.0100
ARG 131
0.0150
LEU 132
0.0067
SER 133
0.0078
ALA 134
0.0088
GLU 135
0.0060
ILE 136
0.0062
ASN 137
0.0049
ARG 138
0.0086
PRO 139
0.0091
ASP 140
0.0109
TYR 141
0.0104
LEU 142
0.0081
LEU 143
0.0069
PHE 144
0.0083
ALA 145
0.0059
GLU 146
0.0090
SER 147
0.0060
GLY 148
0.0078
GLN 149
0.0069
VAL 150
0.0048
TYR 151
0.0051
PHE 152
0.0065
GLY 153
0.0120
ILE 154
0.0101
ILE 155
0.0065
ALA 156
0.0071
LEU 157
0.0105
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.