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 = 0.0567
ARG 6
0.0170
THR 7
0.0157
PRO 8
0.0142
SER 9
0.0146
ASP 10
0.0141
LYS 11
0.0133
PRO 12
0.0132
VAL 13
0.0164
ALA 14
0.0196
HIS 15
0.0211
VAL 16
0.0222
VAL 17
0.0228
ALA 18
0.0224
ASN 19
0.0225
PRO 20
0.0219
GLN 21
0.0268
ALA 22
0.0245
GLU 23
0.0269
GLY 24
0.0213
GLN 25
0.0216
LEU 26
0.0205
GLN 27
0.0236
TRP 28
0.0236
LEU 29
0.0240
ASN 30
0.0246
ARG 31
0.0241
ARG 32
0.0237
ALA 33
0.0215
ASN 34
0.0205
ALA 35
0.0231
LEU 36
0.0217
LEU 37
0.0217
ALA 38
0.0181
ASN 39
0.0166
GLY 40
0.0162
VAL 41
0.0178
GLU 42
0.0215
LEU 43
0.0244
ARG 44
0.0239
ASP 45
0.0225
ASN 46
0.0244
GLN 47
0.0221
LEU 48
0.0204
VAL 49
0.0151
VAL 50
0.0113
PRO 51
0.0070
SER 52
0.0029
GLU 53
0.0065
GLY 54
0.0071
LEU 55
0.0104
TYR 56
0.0104
LEU 57
0.0105
ILE 58
0.0115
TYR 59
0.0159
SER 60
0.0154
GLN 61
0.0139
VAL 62
0.0133
LEU 63
0.0106
PHE 64
0.0081
LYS 65
0.0067
GLY 66
0.0080
GLN 67
0.0082
GLY 68
0.0078
CYS 69
0.0081
PRO 70
0.0087
SER 71
0.0108
THR 72
0.0104
HIS 73
0.0097
VAL 74
0.0081
LEU 75
0.0058
LEU 76
0.0027
THR 77
0.0045
HIS 78
0.0109
THR 79
0.0111
ILE 80
0.0130
SER 81
0.0170
ARG 82
0.0157
ILE 83
0.0148
ALA 84
0.0141
VAL 85
0.0094
SER 86
0.0123
TYR 87
0.0171
GLN 88
0.0156
THR 89
0.0190
LYS 90
0.0164
VAL 91
0.0162
ASN 92
0.0158
LEU 93
0.0139
LEU 94
0.0121
SER 95
0.0117
ALA 96
0.0050
ILE 97
0.0053
LYS 98
0.0064
SER 99
0.0081
PRO 100
0.0068
CYS 101
0.0065
GLN 102
0.0115
ARG 103
0.0095
GLU 104
0.0092
THR 105
0.0088
PRO 106
0.0137
GLU 107
0.0179
GLY 108
0.0219
ALA 109
0.0194
GLU 110
0.0123
ALA 111
0.0104
LYS 112
0.0115
PRO 113
0.0116
TRP 114
0.0079
TYR 115
0.0082
GLU 116
0.0089
PRO 117
0.0064
ILE 118
0.0069
TYR 119
0.0077
LEU 120
0.0094
GLY 121
0.0101
GLY 122
0.0115
VAL 123
0.0131
PHE 124
0.0130
GLN 125
0.0118
LEU 126
0.0096
GLU 127
0.0052
LYS 128
0.0025
GLY 129
0.0067
ASP 130
0.0101
ARG 131
0.0149
LEU 132
0.0175
SER 133
0.0184
ALA 134
0.0187
GLU 135
0.0152
ILE 136
0.0112
ASN 137
0.0063
ARG 138
0.0084
PRO 139
0.0119
ASP 140
0.0081
TYR 141
0.0068
LEU 142
0.0109
LEU 143
0.0112
PHE 144
0.0147
ALA 145
0.0116
GLU 146
0.0130
SER 147
0.0167
GLY 148
0.0164
GLN 149
0.0167
VAL 150
0.0184
TYR 151
0.0185
PHE 152
0.0194
GLY 153
0.0181
ILE 154
0.0153
ILE 155
0.0132
ALA 156
0.0058
LEU 157
0.0081
ARG 6
0.0446
THR 7
0.0287
PRO 8
0.0232
SER 9
0.0219
ASP 10
0.0261
LYS 11
0.0240
PRO 12
0.0177
VAL 13
0.0168
ALA 14
0.0153
HIS 15
0.0161
VAL 16
0.0158
VAL 17
0.0157
ALA 18
0.0145
ASN 19
0.0136
PRO 20
0.0146
GLN 21
0.0155
ALA 22
0.0082
GLU 23
0.0031
GLY 24
0.0045
GLN 25
0.0038
LEU 26
0.0074
GLN 27
0.0086
TRP 28
0.0122
LEU 29
0.0152
ASN 30
0.0188
ARG 31
0.0216
ARG 32
0.0226
ALA 33
0.0194
ASN 34
0.0195
ALA 35
0.0201
LEU 36
0.0179
LEU 37
0.0181
ALA 38
0.0188
ASN 39
0.0196
GLY 40
0.0151
VAL 41
0.0145
GLU 42
0.0130
LEU 43
0.0132
ARG 44
0.0106
ASP 45
0.0094
ASN 46
0.0116
GLN 47
0.0130
LEU 48
0.0134
VAL 49
0.0117
VAL 50
0.0137
PRO 51
0.0136
SER 52
0.0154
GLU 53
0.0171
GLY 54
0.0152
LEU 55
0.0136
TYR 56
0.0138
LEU 57
0.0109
ILE 58
0.0092
TYR 59
0.0104
SER 60
0.0116
GLN 61
0.0114
VAL 62
0.0106
LEU 63
0.0132
PHE 64
0.0129
LYS 65
0.0134
GLY 66
0.0140
GLN 67
0.0140
GLY 68
0.0143
CYS 69
0.0179
PRO 70
0.0184
SER 71
0.0203
THR 72
0.0211
HIS 73
0.0217
VAL 74
0.0216
LEU 75
0.0199
LEU 76
0.0182
THR 77
0.0178
HIS 78
0.0162
THR 79
0.0164
ILE 80
0.0159
SER 81
0.0222
ARG 82
0.0210
ILE 83
0.0195
ALA 84
0.0272
VAL 85
0.0356
SER 86
0.0567
TYR 87
0.0467
GLN 88
0.0271
THR 89
0.0317
LYS 90
0.0260
VAL 91
0.0229
ASN 92
0.0224
LEU 93
0.0140
LEU 94
0.0145
SER 95
0.0155
ALA 96
0.0145
ILE 97
0.0162
LYS 98
0.0174
SER 99
0.0217
PRO 100
0.0205
CYS 101
0.0203
GLN 102
0.0166
ARG 103
0.0149
GLU 104
0.0134
THR 105
0.0170
PRO 106
0.0129
GLU 107
0.0165
GLY 108
0.0205
ALA 109
0.0245
GLU 110
0.0224
ALA 111
0.0100
LYS 112
0.0110
PRO 113
0.0131
TRP 114
0.0126
TYR 115
0.0123
GLU 116
0.0134
PRO 117
0.0103
ILE 118
0.0089
TYR 119
0.0074
LEU 120
0.0106
GLY 121
0.0092
GLY 122
0.0078
VAL 123
0.0104
PHE 124
0.0114
GLN 125
0.0133
LEU 126
0.0183
GLU 127
0.0166
LYS 128
0.0121
GLY 129
0.0105
ASP 130
0.0138
ARG 131
0.0144
LEU 132
0.0161
SER 133
0.0160
ALA 134
0.0165
GLU 135
0.0174
ILE 136
0.0169
ASN 137
0.0167
ARG 138
0.0147
PRO 139
0.0108
ASP 140
0.0104
TYR 141
0.0116
LEU 142
0.0116
LEU 143
0.0124
PHE 144
0.0143
ALA 145
0.0163
GLU 146
0.0166
SER 147
0.0150
GLY 148
0.0149
GLN 149
0.0129
VAL 150
0.0126
TYR 151
0.0129
PHE 152
0.0133
GLY 153
0.0134
ILE 154
0.0130
ILE 155
0.0136
ALA 156
0.0153
LEU 157
0.0127
ARG 6
0.0103
THR 7
0.0096
PRO 8
0.0132
SER 9
0.0108
ASP 10
0.0075
LYS 11
0.0060
PRO 12
0.0087
VAL 13
0.0066
ALA 14
0.0075
HIS 15
0.0051
VAL 16
0.0058
VAL 17
0.0043
ALA 18
0.0083
ASN 19
0.0079
PRO 20
0.0116
GLN 21
0.0126
ALA 22
0.0150
GLU 23
0.0224
GLY 24
0.0236
GLN 25
0.0183
LEU 26
0.0131
GLN 27
0.0128
TRP 28
0.0102
LEU 29
0.0076
ASN 30
0.0104
ARG 31
0.0124
ARG 32
0.0101
ALA 33
0.0130
ASN 34
0.0073
ALA 35
0.0021
LEU 36
0.0036
LEU 37
0.0079
ALA 38
0.0060
ASN 39
0.0057
GLY 40
0.0107
VAL 41
0.0134
GLU 42
0.0163
LEU 43
0.0178
ARG 44
0.0213
ASP 45
0.0226
ASN 46
0.0200
GLN 47
0.0191
LEU 48
0.0180
VAL 49
0.0186
VAL 50
0.0177
PRO 51
0.0165
SER 52
0.0162
GLU 53
0.0160
GLY 54
0.0135
LEU 55
0.0144
TYR 56
0.0154
LEU 57
0.0104
ILE 58
0.0109
TYR 59
0.0098
SER 60
0.0110
GLN 61
0.0102
VAL 62
0.0096
LEU 63
0.0163
PHE 64
0.0167
LYS 65
0.0166
GLY 66
0.0174
GLN 67
0.0147
GLY 68
0.0110
CYS 69
0.0093
PRO 70
0.0106
SER 71
0.0146
THR 72
0.0144
HIS 73
0.0154
VAL 74
0.0182
LEU 75
0.0161
LEU 76
0.0163
THR 77
0.0156
HIS 78
0.0128
THR 79
0.0141
ILE 80
0.0157
SER 81
0.0193
ARG 82
0.0167
ILE 83
0.0128
ALA 84
0.0092
VAL 85
0.0232
SER 86
0.0365
TYR 87
0.0448
GLN 88
0.0259
THR 89
0.0097
LYS 90
0.0109
VAL 91
0.0122
ASN 92
0.0163
LEU 93
0.0147
LEU 94
0.0135
SER 95
0.0121
ALA 96
0.0098
ILE 97
0.0097
LYS 98
0.0101
SER 99
0.0171
PRO 100
0.0164
CYS 101
0.0142
GLN 102
0.0100
ARG 103
0.0095
GLU 104
0.0049
THR 105
0.0135
PRO 106
0.0155
GLU 107
0.0313
GLY 108
0.0420
ALA 109
0.0384
GLU 110
0.0345
ALA 111
0.0169
LYS 112
0.0181
PRO 113
0.0201
TRP 114
0.0157
TYR 115
0.0172
GLU 116
0.0184
PRO 117
0.0104
ILE 118
0.0100
TYR 119
0.0080
LEU 120
0.0101
GLY 121
0.0099
GLY 122
0.0098
VAL 123
0.0131
PHE 124
0.0145
GLN 125
0.0153
LEU 126
0.0163
GLU 127
0.0151
LYS 128
0.0165
GLY 129
0.0171
ASP 130
0.0176
ARG 131
0.0191
LEU 132
0.0195
SER 133
0.0190
ALA 134
0.0176
GLU 135
0.0159
ILE 136
0.0153
ASN 137
0.0163
ARG 138
0.0197
PRO 139
0.0203
ASP 140
0.0200
TYR 141
0.0185
LEU 142
0.0185
LEU 143
0.0181
PHE 144
0.0178
ALA 145
0.0172
GLU 146
0.0123
SER 147
0.0068
GLY 148
0.0093
GLN 149
0.0105
VAL 150
0.0082
TYR 151
0.0074
PHE 152
0.0096
GLY 153
0.0096
ILE 154
0.0106
ILE 155
0.0087
ALA 156
0.0078
LEU 157
0.0077
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.