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 = 0.0597
ARG 6
0.0205
THR 7
0.0154
PRO 8
0.0170
SER 9
0.0223
ASP 10
0.0226
LYS 11
0.0181
PRO 12
0.0084
VAL 13
0.0091
ALA 14
0.0087
HIS 15
0.0066
VAL 16
0.0037
VAL 17
0.0044
ALA 18
0.0100
ASN 19
0.0101
PRO 20
0.0097
GLN 21
0.0177
ALA 22
0.0171
GLU 23
0.0177
GLY 24
0.0123
GLN 25
0.0140
LEU 26
0.0130
GLN 27
0.0067
TRP 28
0.0047
LEU 29
0.0041
ASN 30
0.0113
ARG 31
0.0165
ARG 32
0.0155
ALA 33
0.0079
ASN 34
0.0112
ALA 35
0.0066
LEU 36
0.0040
LEU 37
0.0052
ALA 38
0.0061
ASN 39
0.0174
GLY 40
0.0107
VAL 41
0.0058
GLU 42
0.0077
LEU 43
0.0127
ARG 44
0.0105
ASP 45
0.0078
ASN 46
0.0032
GLN 47
0.0083
LEU 48
0.0080
VAL 49
0.0069
VAL 50
0.0059
PRO 51
0.0088
SER 52
0.0060
GLU 53
0.0042
GLY 54
0.0038
LEU 55
0.0078
TYR 56
0.0102
LEU 57
0.0110
ILE 58
0.0100
TYR 59
0.0076
SER 60
0.0071
GLN 61
0.0050
VAL 62
0.0045
LEU 63
0.0127
PHE 64
0.0117
LYS 65
0.0117
GLY 66
0.0084
GLN 67
0.0182
GLY 68
0.0151
CYS 69
0.0175
PRO 70
0.0213
SER 71
0.0216
THR 72
0.0116
HIS 73
0.0064
VAL 74
0.0065
LEU 75
0.0032
LEU 76
0.0070
THR 77
0.0113
HIS 78
0.0090
THR 79
0.0061
ILE 80
0.0048
SER 81
0.0082
ARG 82
0.0071
ILE 83
0.0058
ALA 84
0.0085
VAL 85
0.0124
SER 86
0.0139
TYR 87
0.0110
GLN 88
0.0123
THR 89
0.0070
LYS 90
0.0107
VAL 91
0.0093
ASN 92
0.0076
LEU 93
0.0028
LEU 94
0.0048
SER 95
0.0055
ALA 96
0.0055
ILE 97
0.0036
LYS 98
0.0025
SER 99
0.0029
PRO 100
0.0046
CYS 101
0.0084
GLN 102
0.0065
ARG 103
0.0065
GLU 104
0.0107
THR 105
0.0092
PRO 106
0.0086
GLU 107
0.0099
GLY 108
0.0089
ALA 109
0.0083
GLU 110
0.0087
ALA 111
0.0072
LYS 112
0.0081
PRO 113
0.0142
TRP 114
0.0090
TYR 115
0.0094
GLU 116
0.0092
PRO 117
0.0079
ILE 118
0.0072
TYR 119
0.0062
LEU 120
0.0088
GLY 121
0.0102
GLY 122
0.0121
VAL 123
0.0106
PHE 124
0.0061
GLN 125
0.0027
LEU 126
0.0076
GLU 127
0.0086
LYS 128
0.0097
GLY 129
0.0127
ASP 130
0.0114
ARG 131
0.0115
LEU 132
0.0054
SER 133
0.0023
ALA 134
0.0049
GLU 135
0.0135
ILE 136
0.0138
ASN 137
0.0144
ARG 138
0.0139
PRO 139
0.0143
ASP 140
0.0090
TYR 141
0.0094
LEU 142
0.0108
LEU 143
0.0143
PHE 144
0.0114
ALA 145
0.0190
GLU 146
0.0217
SER 147
0.0150
GLY 148
0.0148
GLN 149
0.0124
VAL 150
0.0030
TYR 151
0.0032
PHE 152
0.0035
GLY 153
0.0097
ILE 154
0.0104
ILE 155
0.0112
ALA 156
0.0115
LEU 157
0.0114
ARG 6
0.0138
THR 7
0.0114
PRO 8
0.0171
SER 9
0.0045
ASP 10
0.0040
LYS 11
0.0043
PRO 12
0.0054
VAL 13
0.0063
ALA 14
0.0065
HIS 15
0.0058
VAL 16
0.0020
VAL 17
0.0047
ALA 18
0.0151
ASN 19
0.0168
PRO 20
0.0190
GLN 21
0.0169
ALA 22
0.0075
GLU 23
0.0140
GLY 24
0.0154
GLN 25
0.0101
LEU 26
0.0056
GLN 27
0.0114
TRP 28
0.0100
LEU 29
0.0129
ASN 30
0.0168
ARG 31
0.0211
ARG 32
0.0194
ALA 33
0.0052
ASN 34
0.0032
ALA 35
0.0077
LEU 36
0.0041
LEU 37
0.0032
ALA 38
0.0014
ASN 39
0.0046
GLY 40
0.0080
VAL 41
0.0122
GLU 42
0.0349
LEU 43
0.0226
ARG 44
0.0230
ASP 45
0.0234
ASN 46
0.0212
GLN 47
0.0168
LEU 48
0.0170
VAL 49
0.0112
VAL 50
0.0080
PRO 51
0.0066
SER 52
0.0160
GLU 53
0.0252
GLY 54
0.0164
LEU 55
0.0182
TYR 56
0.0213
LEU 57
0.0170
ILE 58
0.0161
TYR 59
0.0152
SER 60
0.0112
GLN 61
0.0077
VAL 62
0.0065
LEU 63
0.0105
PHE 64
0.0122
LYS 65
0.0177
GLY 66
0.0218
GLN 67
0.0136
GLY 68
0.0121
CYS 69
0.0149
PRO 70
0.0205
SER 71
0.0253
THR 72
0.0267
HIS 73
0.0129
VAL 74
0.0120
LEU 75
0.0186
LEU 76
0.0153
THR 77
0.0178
HIS 78
0.0152
THR 79
0.0173
ILE 80
0.0184
SER 81
0.0135
ARG 82
0.0067
ILE 83
0.0038
ALA 84
0.0176
VAL 85
0.0128
SER 86
0.0154
TYR 87
0.0309
GLN 88
0.0184
THR 89
0.0371
LYS 90
0.0039
VAL 91
0.0035
ASN 92
0.0097
LEU 93
0.0116
LEU 94
0.0099
SER 95
0.0114
ALA 96
0.0142
ILE 97
0.0135
LYS 98
0.0133
SER 99
0.0115
PRO 100
0.0113
CYS 101
0.0097
GLN 102
0.0089
ARG 103
0.0057
GLU 104
0.0046
THR 105
0.0110
PRO 106
0.0149
GLU 107
0.0108
GLY 108
0.0217
ALA 109
0.0210
GLU 110
0.0169
ALA 111
0.0097
LYS 112
0.0079
PRO 113
0.0085
TRP 114
0.0125
TYR 115
0.0107
GLU 116
0.0093
PRO 117
0.0058
ILE 118
0.0051
TYR 119
0.0064
LEU 120
0.0084
GLY 121
0.0094
GLY 122
0.0113
VAL 123
0.0155
PHE 124
0.0157
GLN 125
0.0155
LEU 126
0.0328
GLU 127
0.0326
LYS 128
0.0285
GLY 129
0.0207
ASP 130
0.0102
ARG 131
0.0065
LEU 132
0.0157
SER 133
0.0146
ALA 134
0.0144
GLU 135
0.0226
ILE 136
0.0162
ASN 137
0.0208
ARG 138
0.0104
PRO 139
0.0137
ASP 140
0.0147
TYR 141
0.0125
LEU 142
0.0129
LEU 143
0.0184
PHE 144
0.0164
ALA 145
0.0207
GLU 146
0.0125
SER 147
0.0079
GLY 148
0.0038
GLN 149
0.0069
VAL 150
0.0040
TYR 151
0.0057
PHE 152
0.0097
GLY 153
0.0143
ILE 154
0.0144
ILE 155
0.0144
ALA 156
0.0185
LEU 157
0.0160
ARG 6
0.0163
THR 7
0.0185
PRO 8
0.0201
SER 9
0.0086
ASP 10
0.0211
LYS 11
0.0213
PRO 12
0.0170
VAL 13
0.0115
ALA 14
0.0095
HIS 15
0.0063
VAL 16
0.0098
VAL 17
0.0140
ALA 18
0.0186
ASN 19
0.0113
PRO 20
0.0133
GLN 21
0.0221
ALA 22
0.0098
GLU 23
0.0147
GLY 24
0.0146
GLN 25
0.0158
LEU 26
0.0231
GLN 27
0.0160
TRP 28
0.0152
LEU 29
0.0076
ASN 30
0.0161
ARG 31
0.0279
ARG 32
0.0272
ALA 33
0.0119
ASN 34
0.0041
ALA 35
0.0066
LEU 36
0.0021
LEU 37
0.0101
ALA 38
0.0177
ASN 39
0.0231
GLY 40
0.0229
VAL 41
0.0198
GLU 42
0.0154
LEU 43
0.0096
ARG 44
0.0155
ASP 45
0.0257
ASN 46
0.0229
GLN 47
0.0158
LEU 48
0.0113
VAL 49
0.0083
VAL 50
0.0087
PRO 51
0.0132
SER 52
0.0183
GLU 53
0.0187
GLY 54
0.0060
LEU 55
0.0075
TYR 56
0.0067
LEU 57
0.0089
ILE 58
0.0082
TYR 59
0.0052
SER 60
0.0129
GLN 61
0.0128
VAL 62
0.0134
LEU 63
0.0092
PHE 64
0.0076
LYS 65
0.0119
GLY 66
0.0179
GLN 67
0.0181
GLY 68
0.0196
CYS 69
0.0115
PRO 70
0.0313
SER 71
0.0597
THR 72
0.0375
HIS 73
0.0283
VAL 74
0.0190
LEU 75
0.0139
LEU 76
0.0140
THR 77
0.0142
HIS 78
0.0183
THR 79
0.0219
ILE 80
0.0244
SER 81
0.0278
ARG 82
0.0165
ILE 83
0.0139
ALA 84
0.0228
VAL 85
0.0166
SER 86
0.0197
TYR 87
0.0381
GLN 88
0.0318
THR 89
0.0401
LYS 90
0.0253
VAL 91
0.0298
ASN 92
0.0433
LEU 93
0.0263
LEU 94
0.0197
SER 95
0.0204
ALA 96
0.0149
ILE 97
0.0119
LYS 98
0.0112
SER 99
0.0072
PRO 100
0.0070
CYS 101
0.0061
GLN 102
0.0066
ARG 103
0.0055
GLU 104
0.0051
THR 105
0.0189
PRO 106
0.0198
GLU 107
0.0199
GLY 108
0.0311
ALA 109
0.0381
GLU 110
0.0405
ALA 111
0.0303
LYS 112
0.0226
PRO 113
0.0215
TRP 114
0.0046
TYR 115
0.0056
GLU 116
0.0054
PRO 117
0.0113
ILE 118
0.0094
TYR 119
0.0069
LEU 120
0.0080
GLY 121
0.0043
GLY 122
0.0097
VAL 123
0.0132
PHE 124
0.0113
GLN 125
0.0089
LEU 126
0.0115
GLU 127
0.0091
LYS 128
0.0200
GLY 129
0.0065
ASP 130
0.0041
ARG 131
0.0048
LEU 132
0.0124
SER 133
0.0148
ALA 134
0.0131
GLU 135
0.0225
ILE 136
0.0140
ASN 137
0.0173
ARG 138
0.0291
PRO 139
0.0339
ASP 140
0.0418
TYR 141
0.0201
LEU 142
0.0203
LEU 143
0.0222
PHE 144
0.0070
ALA 145
0.0143
GLU 146
0.0158
SER 147
0.0128
GLY 148
0.0150
GLN 149
0.0134
VAL 150
0.0158
TYR 151
0.0157
PHE 152
0.0149
GLY 153
0.0094
ILE 154
0.0084
ILE 155
0.0084
ALA 156
0.0102
LEU 157
0.0094
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.