Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0162
LEU 18
0.0157
ALA 19
0.0160
GLN 20
0.0142
VAL 21
0.0133
THR 22
0.0145
PHE 23
0.0142
ALA 24
0.0137
ASN 25
0.0146
GLU 26
0.0161
ALA 27
0.0149
ILE 28
0.0128
TYR 29
0.0129
PRO 30
0.0157
LEU 31
0.0140
LEU 32
0.0120
GLU 33
0.0139
LYS 34
0.0150
ARG 35
0.0125
ARG 36
0.0125
ALA 37
0.0130
GLU 38
0.0115
ILE 39
0.0089
GLU 40
0.0089
ASN 41
0.0099
VAL 42
0.0075
THR 43
0.0065
ARG 44
0.0035
LYS 45
0.0031
THR 46
0.0029
PHE 47
0.0061
ARG 48
0.0081
TYR 49
0.0100
GLY 50
0.0122
ALA 51
0.0131
LEU 52
0.0131
PRO 53
0.0110
GLY 54
0.0105
SER 55
0.0102
GLU 56
0.0073
MET 57
0.0055
ASP 58
0.0026
VAL 59
0.0023
TYR 60
0.0026
TYR 61
0.0057
PRO 62
0.0078
SER 63
0.0108
SER 64
0.0124
THR 65
0.0123
PRO 66
0.0156
SER 67
0.0153
GLY 68
0.0144
LYS 69
0.0115
ALA 70
0.0078
PRO 71
0.0061
VAL 72
0.0046
LEU 73
0.0031
ALA 74
0.0050
PHE 75
0.0056
VAL 76
0.0084
HIS 77
0.0093
GLY 78
0.0110
GLY 79
0.0122
ALA 80
0.0136
SER 81
0.0133
VAL 82
0.0135
HIS 83
0.0123
GLY 84
0.0123
SER 85
0.0097
LYS 86
0.0067
THR 87
0.0072
HIS 88
0.0101
PRO 89
0.0110
PRO 90
0.0135
PRO 91
0.0153
GLY 92
0.0135
ASP 93
0.0106
LEU 94
0.0097
ILE 95
0.0093
TYR 96
0.0070
LYS 97
0.0058
ASN 98
0.0070
VAL 99
0.0052
GLY 100
0.0030
ALA 101
0.0050
PHE 102
0.0053
TYR 103
0.0025
ALA 104
0.0037
SER 105
0.0062
GLN 106
0.0048
GLY 107
0.0052
PHE 108
0.0033
VAL 109
0.0038
THR 110
0.0014
VAL 111
0.0034
ILE 112
0.0046
PRO 113
0.0070
ASP 114
0.0091
TYR 115
0.0107
ARG 116
0.0124
LYS 117
0.0132
LEU 118
0.0149
PRO 119
0.0159
GLY 120
0.0160
MET 121
0.0151
LYS 122
0.0147
TRP 123
0.0135
PRO 124
0.0130
ASP 125
0.0134
ALA 126
0.0131
PRO 127
0.0126
SER 128
0.0132
ASP 129
0.0116
ILE 130
0.0101
ALA 131
0.0112
SER 132
0.0126
ALA 133
0.0096
LEU 134
0.0096
THR 135
0.0122
PHE 136
0.0111
LEU 137
0.0090
VAL 138
0.0119
ALA 139
0.0144
HIS 140
0.0130
SER 141
0.0116
SER 142
0.0135
ASP 143
0.0118
VAL 144
0.0092
ASN 145
0.0109
ALA 146
0.0122
SER 147
0.0123
ALA 148
0.0103
PRO 149
0.0114
THR 150
0.0100
ALA 151
0.0102
ALA 152
0.0084
ASP 153
0.0095
VAL 154
0.0099
GLN 155
0.0111
ASN 156
0.0076
ILE 157
0.0065
PHE 158
0.0053
LEU 159
0.0068
VAL 160
0.0067
GLY 161
0.0089
HIS 162
0.0092
SER 163
0.0109
ALA 164
0.0114
GLY 165
0.0098
GLY 166
0.0099
ALA 167
0.0113
ILE 168
0.0110
ALA 169
0.0094
SER 170
0.0108
ASP 171
0.0122
VAL 172
0.0110
LEU 173
0.0112
LEU 174
0.0123
ALA 175
0.0142
PRO 176
0.0152
GLY 177
0.0153
LEU 178
0.0138
LEU 179
0.0122
PRO 180
0.0148
ALA 181
0.0151
ASN 182
0.0139
VAL 183
0.0116
ARG 184
0.0118
ARG 185
0.0116
SER 186
0.0102
VAL 187
0.0088
ARG 188
0.0074
GLY 189
0.0068
LEU 190
0.0081
ILE 191
0.0076
VAL 192
0.0088
PHE 193
0.0089
GLY 194
0.0096
GLY 195
0.0097
MET 196
0.0104
MET 197
0.0105
HIS 198
0.0080
TYR 199
0.0066
ARG 200
0.0059
GLY 201
0.0052
LEU 202
0.0061
GLU 203
0.0060
TYR 204
0.0109
PRO 205
0.0112
ILE 206
0.0115
PRO 207
0.0125
PRO 208
0.0131
PHE 209
0.0134
VAL 210
0.0136
LEU 211
0.0131
PRO 212
0.0138
GLY 213
0.0142
TYR 214
0.0134
TYR 215
0.0128
GLY 216
0.0101
THR 217
0.0069
ASP 218
0.0069
GLU 219
0.0057
ASP 220
0.0091
VAL 221
0.0107
ARG 222
0.0104
ALA 223
0.0104
HIS 224
0.0103
GLU 225
0.0103
PRO 226
0.0102
LEU 227
0.0104
GLY 228
0.0128
LEU 229
0.0119
LEU 230
0.0118
GLU 231
0.0133
SER 232
0.0137
ALA 233
0.0125
SER 234
0.0151
ASP 235
0.0149
GLU 236
0.0142
ILE 237
0.0131
VAL 238
0.0130
ARG 239
0.0128
GLY 240
0.0124
LEU 241
0.0112
PRO 242
0.0092
ASP 243
0.0085
VAL 244
0.0088
LEU 245
0.0082
MET 246
0.0092
VAL 247
0.0090
LEU 248
0.0101
SER 249
0.0102
GLU 250
0.0113
HIS 251
0.0120
ASP 252
0.0097
VAL 253
0.0095
ALA 254
0.0088
ALA 255
0.0092
MET 256
0.0097
ARG 257
0.0090
ALA 258
0.0093
ALA 259
0.0091
VAL 260
0.0092
THR 261
0.0095
ASP 262
0.0095
PHE 263
0.0093
ARG 264
0.0108
SER 265
0.0124
ALA 266
0.0124
LEU 267
0.0112
ALA 268
0.0119
GLU 269
0.0133
ARG 270
0.0137
THR 271
0.0124
GLY 272
0.0129
LYS 273
0.0114
ASP 274
0.0110
VAL 275
0.0103
PRO 276
0.0095
LEU 277
0.0099
LEU 278
0.0091
VAL 279
0.0100
ALA 280
0.0095
GLN 281
0.0105
GLY 282
0.0115
HIS 283
0.0112
ASN 284
0.0124
HIS 285
0.0119
ILE 286
0.0112
SER 287
0.0107
PRO 288
0.0099
HIS 289
0.0086
TYR 290
0.0102
ALA 291
0.0098
LEU 292
0.0074
SER 293
0.0079
SER 294
0.0104
GLY 295
0.0107
GLU 296
0.0114
GLY 297
0.0106
GLU 298
0.0081
GLU 299
0.0074
TRP 300
0.0074
GLY 301
0.0056
HIS 302
0.0047
ASP 303
0.0048
VAL 304
0.0042
ILE 305
0.0020
ARG 306
0.0020
TRP 307
0.0032
MET 308
0.0027
ARG 309
0.0019
ALA 310
0.0026
LYS 311
0.0050
LEU 312
0.0058
ALA 313
0.0063
SER 314
0.0079
GLY 315
0.0102
LEU 18
0.0158
ALA 19
0.0162
GLN 20
0.0143
VAL 21
0.0133
THR 22
0.0144
PHE 23
0.0142
ALA 24
0.0136
ASN 25
0.0145
GLU 26
0.0160
ALA 27
0.0149
ILE 28
0.0128
TYR 29
0.0128
PRO 30
0.0156
LEU 31
0.0140
LEU 32
0.0120
GLU 33
0.0138
LYS 34
0.0149
ARG 35
0.0125
ARG 36
0.0125
ALA 37
0.0130
GLU 38
0.0115
ILE 39
0.0089
GLU 40
0.0090
ASN 41
0.0099
VAL 42
0.0077
THR 43
0.0067
ARG 44
0.0037
LYS 45
0.0032
THR 46
0.0028
PHE 47
0.0059
ARG 48
0.0077
TYR 49
0.0097
GLY 50
0.0118
ALA 51
0.0127
LEU 52
0.0126
PRO 53
0.0106
GLY 54
0.0101
SER 55
0.0099
GLU 56
0.0069
MET 57
0.0052
ASP 58
0.0023
VAL 59
0.0022
TYR 60
0.0028
TYR 61
0.0058
PRO 62
0.0078
SER 63
0.0109
SER 64
0.0124
THR 65
0.0123
PRO 66
0.0155
SER 67
0.0152
GLY 68
0.0143
LYS 69
0.0115
ALA 70
0.0078
PRO 71
0.0060
VAL 72
0.0044
LEU 73
0.0030
ALA 74
0.0048
PHE 75
0.0055
VAL 76
0.0082
HIS 77
0.0091
GLY 78
0.0109
GLY 79
0.0121
ALA 80
0.0135
SER 81
0.0131
VAL 82
0.0134
HIS 83
0.0122
GLY 84
0.0121
SER 85
0.0095
LYS 86
0.0065
THR 87
0.0070
HIS 88
0.0099
PRO 89
0.0108
PRO 90
0.0133
PRO 91
0.0151
GLY 92
0.0134
ASP 93
0.0105
LEU 94
0.0096
ILE 95
0.0092
TYR 96
0.0070
LYS 97
0.0058
ASN 98
0.0070
VAL 99
0.0052
GLY 100
0.0030
ALA 101
0.0050
PHE 102
0.0054
TYR 103
0.0026
ALA 104
0.0038
SER 105
0.0063
GLN 106
0.0049
GLY 107
0.0052
PHE 108
0.0033
VAL 109
0.0038
THR 110
0.0013
VAL 111
0.0032
ILE 112
0.0044
PRO 113
0.0067
ASP 114
0.0089
TYR 115
0.0104
ARG 116
0.0121
LYS 117
0.0130
LEU 118
0.0148
PRO 119
0.0158
GLY 120
0.0159
MET 121
0.0150
LYS 122
0.0146
TRP 123
0.0134
PRO 124
0.0128
ASP 125
0.0132
ALA 126
0.0128
PRO 127
0.0124
SER 128
0.0130
ASP 129
0.0113
ILE 130
0.0099
ALA 131
0.0109
SER 132
0.0123
ALA 133
0.0094
LEU 134
0.0093
THR 135
0.0119
PHE 136
0.0109
LEU 137
0.0088
VAL 138
0.0117
ALA 139
0.0142
HIS 140
0.0128
SER 141
0.0114
SER 142
0.0134
ASP 143
0.0117
VAL 144
0.0091
ASN 145
0.0109
ALA 146
0.0122
SER 147
0.0124
ALA 148
0.0104
PRO 149
0.0115
THR 150
0.0100
ALA 151
0.0102
ALA 152
0.0083
ASP 153
0.0094
VAL 154
0.0098
GLN 155
0.0109
ASN 156
0.0075
ILE 157
0.0063
PHE 158
0.0051
LEU 159
0.0067
VAL 160
0.0066
GLY 161
0.0088
HIS 162
0.0092
SER 163
0.0109
ALA 164
0.0113
GLY 165
0.0097
GLY 166
0.0098
ALA 167
0.0112
ILE 168
0.0108
ALA 169
0.0093
SER 170
0.0106
ASP 171
0.0121
VAL 172
0.0109
LEU 173
0.0110
LEU 174
0.0122
ALA 175
0.0140
PRO 176
0.0151
GLY 177
0.0151
LEU 178
0.0136
LEU 179
0.0120
PRO 180
0.0146
ALA 181
0.0150
ASN 182
0.0137
VAL 183
0.0114
ARG 184
0.0117
ARG 185
0.0115
SER 186
0.0100
VAL 187
0.0086
ARG 188
0.0073
GLY 189
0.0067
LEU 190
0.0080
ILE 191
0.0075
VAL 192
0.0087
PHE 193
0.0088
GLY 194
0.0096
GLY 195
0.0097
MET 196
0.0104
MET 197
0.0105
HIS 198
0.0080
TYR 199
0.0068
ARG 200
0.0061
GLY 201
0.0054
LEU 202
0.0063
GLU 203
0.0062
TYR 204
0.0111
PRO 205
0.0114
ILE 206
0.0116
PRO 207
0.0126
PRO 208
0.0132
PHE 209
0.0134
VAL 210
0.0136
LEU 211
0.0131
PRO 212
0.0138
GLY 213
0.0142
TYR 214
0.0133
TYR 215
0.0128
GLY 216
0.0102
THR 217
0.0070
ASP 218
0.0070
GLU 219
0.0058
ASP 220
0.0092
VAL 221
0.0108
ARG 222
0.0104
ALA 223
0.0104
HIS 224
0.0103
GLU 225
0.0102
PRO 226
0.0102
LEU 227
0.0103
GLY 228
0.0128
LEU 229
0.0118
LEU 230
0.0117
GLU 231
0.0133
SER 232
0.0136
ALA 233
0.0125
SER 234
0.0150
ASP 235
0.0149
GLU 236
0.0141
ILE 237
0.0130
VAL 238
0.0129
ARG 239
0.0127
GLY 240
0.0123
LEU 241
0.0111
PRO 242
0.0091
ASP 243
0.0084
VAL 244
0.0087
LEU 245
0.0081
MET 246
0.0092
VAL 247
0.0090
LEU 248
0.0100
SER 249
0.0102
GLU 250
0.0112
HIS 251
0.0120
ASP 252
0.0096
VAL 253
0.0096
ALA 254
0.0088
ALA 255
0.0093
MET 256
0.0098
ARG 257
0.0089
ALA 258
0.0091
ALA 259
0.0089
VAL 260
0.0091
THR 261
0.0094
ASP 262
0.0093
PHE 263
0.0092
ARG 264
0.0107
SER 265
0.0123
ALA 266
0.0123
LEU 267
0.0111
ALA 268
0.0118
GLU 269
0.0132
ARG 270
0.0137
THR 271
0.0124
GLY 272
0.0129
LYS 273
0.0113
ASP 274
0.0109
VAL 275
0.0102
PRO 276
0.0094
LEU 277
0.0099
LEU 278
0.0090
VAL 279
0.0100
ALA 280
0.0095
GLN 281
0.0105
GLY 282
0.0115
HIS 283
0.0112
ASN 284
0.0124
HIS 285
0.0119
ILE 286
0.0113
SER 287
0.0107
PRO 288
0.0099
HIS 289
0.0086
TYR 290
0.0101
ALA 291
0.0098
LEU 292
0.0074
SER 293
0.0079
SER 294
0.0105
GLY 295
0.0107
GLU 296
0.0115
GLY 297
0.0106
GLU 298
0.0082
GLU 299
0.0075
TRP 300
0.0075
GLY 301
0.0056
HIS 302
0.0047
ASP 303
0.0049
VAL 304
0.0042
ILE 305
0.0020
ARG 306
0.0021
TRP 307
0.0032
MET 308
0.0026
ARG 309
0.0018
ALA 310
0.0026
LYS 311
0.0049
LEU 312
0.0057
ALA 313
0.0062
SER 314
0.0078
GLY 315
0.0101
LEU 18
0.0158
ALA 19
0.0161
GLN 20
0.0143
VAL 21
0.0133
THR 22
0.0145
PHE 23
0.0143
ALA 24
0.0137
ASN 25
0.0146
GLU 26
0.0161
ALA 27
0.0150
ILE 28
0.0129
TYR 29
0.0129
PRO 30
0.0158
LEU 31
0.0141
LEU 32
0.0121
GLU 33
0.0140
LYS 34
0.0150
ARG 35
0.0126
ARG 36
0.0126
ALA 37
0.0131
GLU 38
0.0116
ILE 39
0.0090
GLU 40
0.0091
ASN 41
0.0101
VAL 42
0.0077
THR 43
0.0068
ARG 44
0.0038
LYS 45
0.0032
THR 46
0.0027
PHE 47
0.0058
ARG 48
0.0076
TYR 49
0.0096
GLY 50
0.0117
ALA 51
0.0126
LEU 52
0.0125
PRO 53
0.0105
GLY 54
0.0101
SER 55
0.0098
GLU 56
0.0069
MET 57
0.0051
ASP 58
0.0024
VAL 59
0.0022
TYR 60
0.0028
TYR 61
0.0058
PRO 62
0.0078
SER 63
0.0109
SER 64
0.0124
THR 65
0.0122
PRO 66
0.0154
SER 67
0.0152
GLY 68
0.0143
LYS 69
0.0114
ALA 70
0.0077
PRO 71
0.0061
VAL 72
0.0045
LEU 73
0.0031
ALA 74
0.0049
PHE 75
0.0056
VAL 76
0.0083
HIS 77
0.0092
GLY 78
0.0110
GLY 79
0.0122
ALA 80
0.0137
SER 81
0.0132
VAL 82
0.0135
HIS 83
0.0122
GLY 84
0.0122
SER 85
0.0095
LYS 86
0.0066
THR 87
0.0071
HIS 88
0.0100
PRO 89
0.0109
PRO 90
0.0134
PRO 91
0.0153
GLY 92
0.0135
ASP 93
0.0106
LEU 94
0.0098
ILE 95
0.0093
TYR 96
0.0071
LYS 97
0.0059
ASN 98
0.0071
VAL 99
0.0052
GLY 100
0.0031
ALA 101
0.0051
PHE 102
0.0054
TYR 103
0.0027
ALA 104
0.0038
SER 105
0.0063
GLN 106
0.0048
GLY 107
0.0052
PHE 108
0.0033
VAL 109
0.0038
THR 110
0.0014
VAL 111
0.0033
ILE 112
0.0045
PRO 113
0.0067
ASP 114
0.0089
TYR 115
0.0105
ARG 116
0.0122
LYS 117
0.0131
LEU 118
0.0148
PRO 119
0.0158
GLY 120
0.0160
MET 121
0.0151
LYS 122
0.0147
TRP 123
0.0135
PRO 124
0.0130
ASP 125
0.0134
ALA 126
0.0129
PRO 127
0.0125
SER 128
0.0131
ASP 129
0.0114
ILE 130
0.0100
ALA 131
0.0110
SER 132
0.0124
ALA 133
0.0094
LEU 134
0.0094
THR 135
0.0120
PHE 136
0.0109
LEU 137
0.0088
VAL 138
0.0117
ALA 139
0.0142
HIS 140
0.0128
SER 141
0.0114
SER 142
0.0134
ASP 143
0.0116
VAL 144
0.0091
ASN 145
0.0108
ALA 146
0.0122
SER 147
0.0123
ALA 148
0.0104
PRO 149
0.0115
THR 150
0.0100
ALA 151
0.0102
ALA 152
0.0083
ASP 153
0.0095
VAL 154
0.0098
GLN 155
0.0110
ASN 156
0.0075
ILE 157
0.0064
PHE 158
0.0052
LEU 159
0.0067
VAL 160
0.0067
GLY 161
0.0089
HIS 162
0.0093
SER 163
0.0110
ALA 164
0.0114
GLY 165
0.0098
GLY 166
0.0099
ALA 167
0.0113
ILE 168
0.0109
ALA 169
0.0094
SER 170
0.0108
ASP 171
0.0122
VAL 172
0.0110
LEU 173
0.0111
LEU 174
0.0123
ALA 175
0.0141
PRO 176
0.0152
GLY 177
0.0152
LEU 178
0.0137
LEU 179
0.0121
PRO 180
0.0147
ALA 181
0.0151
ASN 182
0.0138
VAL 183
0.0115
ARG 184
0.0118
ARG 185
0.0117
SER 186
0.0101
VAL 187
0.0087
ARG 188
0.0074
GLY 189
0.0069
LEU 190
0.0081
ILE 191
0.0076
VAL 192
0.0088
PHE 193
0.0089
GLY 194
0.0097
GLY 195
0.0098
MET 196
0.0105
MET 197
0.0106
HIS 198
0.0081
TYR 199
0.0069
ARG 200
0.0062
GLY 201
0.0056
LEU 202
0.0064
GLU 203
0.0063
TYR 204
0.0111
PRO 205
0.0114
ILE 206
0.0117
PRO 207
0.0127
PRO 208
0.0132
PHE 209
0.0134
VAL 210
0.0137
LEU 211
0.0132
PRO 212
0.0139
GLY 213
0.0143
TYR 214
0.0134
TYR 215
0.0130
GLY 216
0.0105
THR 217
0.0072
ASP 218
0.0072
GLU 219
0.0059
ASP 220
0.0094
VAL 221
0.0110
ARG 222
0.0106
ALA 223
0.0106
HIS 224
0.0104
GLU 225
0.0104
PRO 226
0.0103
LEU 227
0.0104
GLY 228
0.0129
LEU 229
0.0119
LEU 230
0.0118
GLU 231
0.0134
SER 232
0.0137
ALA 233
0.0126
SER 234
0.0151
ASP 235
0.0149
GLU 236
0.0141
ILE 237
0.0130
VAL 238
0.0130
ARG 239
0.0127
GLY 240
0.0124
LEU 241
0.0111
PRO 242
0.0092
ASP 243
0.0085
VAL 244
0.0088
LEU 245
0.0082
MET 246
0.0093
VAL 247
0.0091
LEU 248
0.0101
SER 249
0.0103
GLU 250
0.0113
HIS 251
0.0121
ASP 252
0.0098
VAL 253
0.0097
ALA 254
0.0089
ALA 255
0.0093
MET 256
0.0098
ARG 257
0.0091
ALA 258
0.0093
ALA 259
0.0091
VAL 260
0.0092
THR 261
0.0095
ASP 262
0.0095
PHE 263
0.0093
ARG 264
0.0107
SER 265
0.0122
ALA 266
0.0123
LEU 267
0.0111
ALA 268
0.0117
GLU 269
0.0131
ARG 270
0.0136
THR 271
0.0123
GLY 272
0.0128
LYS 273
0.0113
ASP 274
0.0109
VAL 275
0.0102
PRO 276
0.0095
LEU 277
0.0100
LEU 278
0.0091
VAL 279
0.0101
ALA 280
0.0096
GLN 281
0.0106
GLY 282
0.0116
HIS 283
0.0113
ASN 284
0.0125
HIS 285
0.0120
ILE 286
0.0113
SER 287
0.0108
PRO 288
0.0100
HIS 289
0.0087
TYR 290
0.0102
ALA 291
0.0099
LEU 292
0.0074
SER 293
0.0080
SER 294
0.0105
GLY 295
0.0108
GLU 296
0.0116
GLY 297
0.0107
GLU 298
0.0082
GLU 299
0.0075
TRP 300
0.0075
GLY 301
0.0057
HIS 302
0.0048
ASP 303
0.0049
VAL 304
0.0043
ILE 305
0.0021
ARG 306
0.0021
TRP 307
0.0033
MET 308
0.0027
ARG 309
0.0019
ALA 310
0.0027
LYS 311
0.0050
LEU 312
0.0058
ALA 313
0.0063
SER 314
0.0080
GLY 315
0.0103
LEU 18
0.0157
ALA 19
0.0160
GLN 20
0.0143
VAL 21
0.0133
THR 22
0.0144
PHE 23
0.0142
ALA 24
0.0135
ASN 25
0.0143
GLU 26
0.0158
ALA 27
0.0147
ILE 28
0.0126
TYR 29
0.0126
PRO 30
0.0154
LEU 31
0.0137
LEU 32
0.0117
GLU 33
0.0136
LYS 34
0.0146
ARG 35
0.0122
ARG 36
0.0122
ALA 37
0.0127
GLU 38
0.0112
ILE 39
0.0086
GLU 40
0.0087
ASN 41
0.0098
VAL 42
0.0076
THR 43
0.0068
ARG 44
0.0038
LYS 45
0.0035
THR 46
0.0029
PHE 47
0.0060
ARG 48
0.0078
TYR 49
0.0098
GLY 50
0.0119
ALA 51
0.0128
LEU 52
0.0126
PRO 53
0.0105
GLY 54
0.0100
SER 55
0.0099
GLU 56
0.0069
MET 57
0.0052
ASP 58
0.0023
VAL 59
0.0025
TYR 60
0.0028
TYR 61
0.0059
PRO 62
0.0078
SER 63
0.0108
SER 64
0.0124
THR 65
0.0122
PRO 66
0.0153
SER 67
0.0151
GLY 68
0.0143
LYS 69
0.0115
ALA 70
0.0078
PRO 71
0.0062
VAL 72
0.0047
LEU 73
0.0032
ALA 74
0.0050
PHE 75
0.0055
VAL 76
0.0082
HIS 77
0.0091
GLY 78
0.0107
GLY 79
0.0120
ALA 80
0.0135
SER 81
0.0131
VAL 82
0.0134
HIS 83
0.0120
GLY 84
0.0119
SER 85
0.0093
LYS 86
0.0064
THR 87
0.0068
HIS 88
0.0097
PRO 89
0.0105
PRO 90
0.0130
PRO 91
0.0148
GLY 92
0.0131
ASP 93
0.0102
LEU 94
0.0093
ILE 95
0.0090
TYR 96
0.0067
LYS 97
0.0055
ASN 98
0.0068
VAL 99
0.0049
GLY 100
0.0027
ALA 101
0.0048
PHE 102
0.0051
TYR 103
0.0023
ALA 104
0.0037
SER 105
0.0061
GLN 106
0.0046
GLY 107
0.0051
PHE 108
0.0033
VAL 109
0.0039
THR 110
0.0015
VAL 111
0.0034
ILE 112
0.0044
PRO 113
0.0067
ASP 114
0.0088
TYR 115
0.0104
ARG 116
0.0121
LYS 117
0.0129
LEU 118
0.0147
PRO 119
0.0158
GLY 120
0.0158
MET 121
0.0149
LYS 122
0.0145
TRP 123
0.0134
PRO 124
0.0128
ASP 125
0.0132
ALA 126
0.0128
PRO 127
0.0124
SER 128
0.0130
ASP 129
0.0113
ILE 130
0.0099
ALA 131
0.0110
SER 132
0.0124
ALA 133
0.0095
LEU 134
0.0095
THR 135
0.0121
PHE 136
0.0110
LEU 137
0.0090
VAL 138
0.0120
ALA 139
0.0144
HIS 140
0.0130
SER 141
0.0117
SER 142
0.0136
ASP 143
0.0119
VAL 144
0.0094
ASN 145
0.0111
ALA 146
0.0125
SER 147
0.0126
ALA 148
0.0106
PRO 149
0.0116
THR 150
0.0101
ALA 151
0.0104
ALA 152
0.0085
ASP 153
0.0097
VAL 154
0.0101
GLN 155
0.0112
ASN 156
0.0077
ILE 157
0.0066
PHE 158
0.0054
LEU 159
0.0069
VAL 160
0.0067
GLY 161
0.0088
HIS 162
0.0091
SER 163
0.0108
ALA 164
0.0112
GLY 165
0.0096
GLY 166
0.0098
ALA 167
0.0112
ILE 168
0.0108
ALA 169
0.0093
SER 170
0.0107
ASP 171
0.0121
VAL 172
0.0110
LEU 173
0.0112
LEU 174
0.0123
ALA 175
0.0141
PRO 176
0.0152
GLY 177
0.0152
LEU 178
0.0137
LEU 179
0.0121
PRO 180
0.0148
ALA 181
0.0152
ASN 182
0.0140
VAL 183
0.0117
ARG 184
0.0119
ARG 185
0.0118
SER 186
0.0103
VAL 187
0.0089
ARG 188
0.0076
GLY 189
0.0071
LEU 190
0.0082
ILE 191
0.0076
VAL 192
0.0088
PHE 193
0.0088
GLY 194
0.0096
GLY 195
0.0097
MET 196
0.0103
MET 197
0.0105
HIS 198
0.0079
TYR 199
0.0067
ARG 200
0.0060
GLY 201
0.0054
LEU 202
0.0063
GLU 203
0.0062
TYR 204
0.0109
PRO 205
0.0112
ILE 206
0.0115
PRO 207
0.0125
PRO 208
0.0131
PHE 209
0.0133
VAL 210
0.0135
LEU 211
0.0129
PRO 212
0.0137
GLY 213
0.0141
TYR 214
0.0133
TYR 215
0.0127
GLY 216
0.0099
THR 217
0.0066
ASP 218
0.0066
GLU 219
0.0053
ASP 220
0.0089
VAL 221
0.0105
ARG 222
0.0103
ALA 223
0.0103
HIS 224
0.0102
GLU 225
0.0102
PRO 226
0.0102
LEU 227
0.0104
GLY 228
0.0128
LEU 229
0.0119
LEU 230
0.0118
GLU 231
0.0134
SER 232
0.0137
ALA 233
0.0126
SER 234
0.0152
ASP 235
0.0152
GLU 236
0.0144
ILE 237
0.0132
VAL 238
0.0132
ARG 239
0.0130
GLY 240
0.0126
LEU 241
0.0114
PRO 242
0.0094
ASP 243
0.0087
VAL 244
0.0090
LEU 245
0.0083
MET 246
0.0093
VAL 247
0.0091
LEU 248
0.0101
SER 249
0.0102
GLU 250
0.0112
HIS 251
0.0120
ASP 252
0.0096
VAL 253
0.0095
ALA 254
0.0087
ALA 255
0.0092
MET 256
0.0097
ARG 257
0.0089
ALA 258
0.0092
ALA 259
0.0090
VAL 260
0.0091
THR 261
0.0094
ASP 262
0.0094
PHE 263
0.0092
ARG 264
0.0108
SER 265
0.0124
ALA 266
0.0124
LEU 267
0.0112
ALA 268
0.0120
GLU 269
0.0134
ARG 270
0.0139
THR 271
0.0127
GLY 272
0.0132
LYS 273
0.0116
ASP 274
0.0112
VAL 275
0.0104
PRO 276
0.0097
LEU 277
0.0101
LEU 278
0.0092
VAL 279
0.0101
ALA 280
0.0095
GLN 281
0.0105
GLY 282
0.0115
HIS 283
0.0111
ASN 284
0.0123
HIS 285
0.0118
ILE 286
0.0111
SER 287
0.0106
PRO 288
0.0098
HIS 289
0.0084
TYR 290
0.0099
ALA 291
0.0096
LEU 292
0.0071
SER 293
0.0076
SER 294
0.0102
GLY 295
0.0104
GLU 296
0.0113
GLY 297
0.0105
GLU 298
0.0079
GLU 299
0.0073
TRP 300
0.0074
GLY 301
0.0055
HIS 302
0.0045
ASP 303
0.0048
VAL 304
0.0044
ILE 305
0.0020
ARG 306
0.0020
TRP 307
0.0035
MET 308
0.0030
ARG 309
0.0020
ALA 310
0.0030
LYS 311
0.0053
LEU 312
0.0060
ALA 313
0.0064
SER 314
0.0082
GLY 315
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.