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 = 0.0800
ARG 6
0.0163
THR 7
0.0220
PRO 8
0.0187
SER 9
0.0184
ASP 10
0.0366
LYS 11
0.0367
PRO 12
0.0180
VAL 13
0.0145
ALA 14
0.0132
HIS 15
0.0145
VAL 16
0.0110
VAL 17
0.0079
ALA 18
0.0129
ASN 19
0.0112
PRO 20
0.0184
GLN 21
0.0142
ALA 22
0.0285
GLU 23
0.0246
GLY 24
0.0170
GLN 25
0.0165
LEU 26
0.0152
GLN 27
0.0071
TRP 28
0.0044
LEU 29
0.0053
ASN 30
0.0231
ARG 31
0.0489
ARG 32
0.0391
ALA 33
0.0317
ASN 34
0.0280
ALA 35
0.0280
LEU 36
0.0213
LEU 37
0.0134
ALA 38
0.0118
ASN 39
0.0188
GLY 40
0.0107
VAL 41
0.0122
GLU 42
0.0204
LEU 43
0.0179
ARG 44
0.0180
ASP 45
0.0106
ASN 46
0.0068
GLN 47
0.0128
LEU 48
0.0130
VAL 49
0.0104
VAL 50
0.0089
PRO 51
0.0100
SER 52
0.0085
GLU 53
0.0054
GLY 54
0.0031
LEU 55
0.0046
TYR 56
0.0087
LEU 57
0.0075
ILE 58
0.0047
TYR 59
0.0033
SER 60
0.0052
GLN 61
0.0056
VAL 62
0.0054
LEU 63
0.0071
PHE 64
0.0063
LYS 65
0.0102
GLY 66
0.0176
GLN 67
0.0264
GLY 68
0.0153
CYS 69
0.0067
PRO 70
0.0393
SER 71
0.0668
THR 72
0.0303
HIS 73
0.0162
VAL 74
0.0285
LEU 75
0.0232
LEU 76
0.0196
THR 77
0.0166
HIS 78
0.0067
THR 79
0.0067
ILE 80
0.0053
SER 81
0.0077
ARG 82
0.0060
ILE 83
0.0045
ALA 84
0.0038
VAL 85
0.0091
SER 86
0.0130
TYR 87
0.0109
GLN 88
0.0078
THR 89
0.0038
LYS 90
0.0063
VAL 91
0.0053
ASN 92
0.0042
LEU 93
0.0045
LEU 94
0.0035
SER 95
0.0047
ALA 96
0.0147
ILE 97
0.0180
LYS 98
0.0211
SER 99
0.0229
PRO 100
0.0237
CYS 101
0.0142
GLN 102
0.0147
ARG 103
0.0197
GLU 104
0.0243
THR 105
0.0378
PRO 106
0.0180
GLU 107
0.0231
GLY 108
0.0199
ALA 109
0.0186
GLU 110
0.0130
ALA 111
0.0158
LYS 112
0.0198
PRO 113
0.0245
TRP 114
0.0169
TYR 115
0.0122
GLU 116
0.0123
PRO 117
0.0088
ILE 118
0.0069
TYR 119
0.0051
LEU 120
0.0039
GLY 121
0.0039
GLY 122
0.0044
VAL 123
0.0071
PHE 124
0.0041
GLN 125
0.0022
LEU 126
0.0023
GLU 127
0.0021
LYS 128
0.0024
GLY 129
0.0097
ASP 130
0.0087
ARG 131
0.0098
LEU 132
0.0091
SER 133
0.0080
ALA 134
0.0072
GLU 135
0.0073
ILE 136
0.0070
ASN 137
0.0144
ARG 138
0.0065
PRO 139
0.0128
ASP 140
0.0176
TYR 141
0.0106
LEU 142
0.0104
LEU 143
0.0125
PHE 144
0.0274
ALA 145
0.0333
GLU 146
0.0324
SER 147
0.0204
GLY 148
0.0201
GLN 149
0.0169
VAL 150
0.0092
TYR 151
0.0074
PHE 152
0.0076
GLY 153
0.0057
ILE 154
0.0069
ILE 155
0.0115
ALA 156
0.0182
LEU 157
0.0146
ARG 6
0.0052
THR 7
0.0143
PRO 8
0.0096
SER 9
0.0212
ASP 10
0.0221
LYS 11
0.0242
PRO 12
0.0150
VAL 13
0.0144
ALA 14
0.0131
HIS 15
0.0108
VAL 16
0.0093
VAL 17
0.0087
ALA 18
0.0146
ASN 19
0.0118
PRO 20
0.0133
GLN 21
0.0231
ALA 22
0.0082
GLU 23
0.0172
GLY 24
0.0153
GLN 25
0.0119
LEU 26
0.0100
GLN 27
0.0067
TRP 28
0.0061
LEU 29
0.0065
ASN 30
0.0134
ARG 31
0.0181
ARG 32
0.0087
ALA 33
0.0054
ASN 34
0.0046
ALA 35
0.0107
LEU 36
0.0156
LEU 37
0.0189
ALA 38
0.0168
ASN 39
0.0216
GLY 40
0.0137
VAL 41
0.0094
GLU 42
0.0170
LEU 43
0.0133
ARG 44
0.0199
ASP 45
0.0218
ASN 46
0.0143
GLN 47
0.0083
LEU 48
0.0094
VAL 49
0.0088
VAL 50
0.0093
PRO 51
0.0054
SER 52
0.0125
GLU 53
0.0127
GLY 54
0.0098
LEU 55
0.0093
TYR 56
0.0068
LEU 57
0.0059
ILE 58
0.0041
TYR 59
0.0021
SER 60
0.0055
GLN 61
0.0042
VAL 62
0.0042
LEU 63
0.0079
PHE 64
0.0086
LYS 65
0.0127
GLY 66
0.0074
GLN 67
0.0049
GLY 68
0.0077
CYS 69
0.0070
PRO 70
0.0093
SER 71
0.0120
THR 72
0.0098
HIS 73
0.0094
VAL 74
0.0121
LEU 75
0.0147
LEU 76
0.0124
THR 77
0.0136
HIS 78
0.0148
THR 79
0.0172
ILE 80
0.0178
SER 81
0.0257
ARG 82
0.0244
ILE 83
0.0183
ALA 84
0.0268
VAL 85
0.0351
SER 86
0.0412
TYR 87
0.0235
GLN 88
0.0254
THR 89
0.0116
LYS 90
0.0182
VAL 91
0.0211
ASN 92
0.0215
LEU 93
0.0158
LEU 94
0.0128
SER 95
0.0132
ALA 96
0.0131
ILE 97
0.0135
LYS 98
0.0136
SER 99
0.0059
PRO 100
0.0057
CYS 101
0.0057
GLN 102
0.0140
ARG 103
0.0150
GLU 104
0.0138
THR 105
0.0127
PRO 106
0.0130
GLU 107
0.0159
GLY 108
0.0348
ALA 109
0.0301
GLU 110
0.0152
ALA 111
0.0203
LYS 112
0.0129
PRO 113
0.0062
TRP 114
0.0115
TYR 115
0.0123
GLU 116
0.0128
PRO 117
0.0104
ILE 118
0.0091
TYR 119
0.0067
LEU 120
0.0049
GLY 121
0.0045
GLY 122
0.0055
VAL 123
0.0023
PHE 124
0.0009
GLN 125
0.0013
LEU 126
0.0135
GLU 127
0.0140
LYS 128
0.0155
GLY 129
0.0291
ASP 130
0.0270
ARG 131
0.0230
LEU 132
0.0152
SER 133
0.0147
ALA 134
0.0170
GLU 135
0.0198
ILE 136
0.0172
ASN 137
0.0192
ARG 138
0.0159
PRO 139
0.0180
ASP 140
0.0171
TYR 141
0.0110
LEU 142
0.0121
LEU 143
0.0148
PHE 144
0.0127
ALA 145
0.0146
GLU 146
0.0083
SER 147
0.0062
GLY 148
0.0032
GLN 149
0.0033
VAL 150
0.0040
TYR 151
0.0048
PHE 152
0.0053
GLY 153
0.0041
ILE 154
0.0062
ILE 155
0.0098
ALA 156
0.0122
LEU 157
0.0150
ARG 6
0.0215
THR 7
0.0276
PRO 8
0.0278
SER 9
0.0222
ASP 10
0.0261
LYS 11
0.0248
PRO 12
0.0190
VAL 13
0.0182
ALA 14
0.0173
HIS 15
0.0060
VAL 16
0.0069
VAL 17
0.0072
ALA 18
0.0108
ASN 19
0.0092
PRO 20
0.0102
GLN 21
0.0145
ALA 22
0.0125
GLU 23
0.0129
GLY 24
0.0103
GLN 25
0.0105
LEU 26
0.0126
GLN 27
0.0089
TRP 28
0.0055
LEU 29
0.0043
ASN 30
0.0117
ARG 31
0.0137
ARG 32
0.0110
ALA 33
0.0045
ASN 34
0.0041
ALA 35
0.0092
LEU 36
0.0142
LEU 37
0.0166
ALA 38
0.0186
ASN 39
0.0168
GLY 40
0.0160
VAL 41
0.0163
GLU 42
0.0017
LEU 43
0.0097
ARG 44
0.0249
ASP 45
0.0264
ASN 46
0.0206
GLN 47
0.0141
LEU 48
0.0095
VAL 49
0.0056
VAL 50
0.0035
PRO 51
0.0033
SER 52
0.0047
GLU 53
0.0041
GLY 54
0.0050
LEU 55
0.0074
TYR 56
0.0053
LEU 57
0.0060
ILE 58
0.0054
TYR 59
0.0048
SER 60
0.0037
GLN 61
0.0018
VAL 62
0.0035
LEU 63
0.0079
PHE 64
0.0055
LYS 65
0.0032
GLY 66
0.0135
GLN 67
0.0202
GLY 68
0.0196
CYS 69
0.0231
PRO 70
0.0312
SER 71
0.0454
THR 72
0.0380
HIS 73
0.0202
VAL 74
0.0117
LEU 75
0.0126
LEU 76
0.0113
THR 77
0.0094
HIS 78
0.0035
THR 79
0.0045
ILE 80
0.0050
SER 81
0.0063
ARG 82
0.0068
ILE 83
0.0072
ALA 84
0.0085
VAL 85
0.0078
SER 86
0.0061
TYR 87
0.0120
GLN 88
0.0141
THR 89
0.0146
LYS 90
0.0101
VAL 91
0.0100
ASN 92
0.0095
LEU 93
0.0063
LEU 94
0.0085
SER 95
0.0110
ALA 96
0.0010
ILE 97
0.0044
LYS 98
0.0097
SER 99
0.0162
PRO 100
0.0156
CYS 101
0.0103
GLN 102
0.0201
ARG 103
0.0149
GLU 104
0.0267
THR 105
0.0426
PRO 106
0.0090
GLU 107
0.0324
GLY 108
0.0800
ALA 109
0.0452
GLU 110
0.0180
ALA 111
0.0157
LYS 112
0.0102
PRO 113
0.0086
TRP 114
0.0040
TYR 115
0.0069
GLU 116
0.0081
PRO 117
0.0095
ILE 118
0.0057
TYR 119
0.0025
LEU 120
0.0045
GLY 121
0.0046
GLY 122
0.0049
VAL 123
0.0093
PHE 124
0.0097
GLN 125
0.0103
LEU 126
0.0042
GLU 127
0.0064
LYS 128
0.0078
GLY 129
0.0099
ASP 130
0.0042
ARG 131
0.0075
LEU 132
0.0047
SER 133
0.0060
ALA 134
0.0071
GLU 135
0.0075
ILE 136
0.0065
ASN 137
0.0066
ARG 138
0.0110
PRO 139
0.0116
ASP 140
0.0115
TYR 141
0.0051
LEU 142
0.0051
LEU 143
0.0037
PHE 144
0.0079
ALA 145
0.0087
GLU 146
0.0112
SER 147
0.0107
GLY 148
0.0092
GLN 149
0.0081
VAL 150
0.0024
TYR 151
0.0032
PHE 152
0.0051
GLY 153
0.0116
ILE 154
0.0118
ILE 155
0.0121
ALA 156
0.0126
LEU 157
0.0062
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.