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 = 0.0299
LEU 18
0.0140
ALA 19
0.0128
GLN 20
0.0100
VAL 21
0.0120
THR 22
0.0146
PHE 23
0.0128
ALA 24
0.0113
ASN 25
0.0149
GLU 26
0.0176
ALA 27
0.0161
ILE 28
0.0139
TYR 29
0.0150
PRO 30
0.0197
LEU 31
0.0186
LEU 32
0.0166
GLU 33
0.0202
LYS 34
0.0224
ARG 35
0.0200
ARG 36
0.0191
ALA 37
0.0212
GLU 38
0.0193
ILE 39
0.0159
GLU 40
0.0172
ASN 41
0.0187
VAL 42
0.0196
THR 43
0.0188
ARG 44
0.0159
LYS 45
0.0144
THR 46
0.0131
PHE 47
0.0103
ARG 48
0.0112
TYR 49
0.0087
GLY 50
0.0124
ALA 51
0.0163
LEU 52
0.0182
PRO 53
0.0197
GLY 54
0.0169
SER 55
0.0135
GLU 56
0.0119
MET 57
0.0089
ASP 58
0.0104
VAL 59
0.0093
TYR 60
0.0123
TYR 61
0.0150
PRO 62
0.0186
SER 63
0.0233
SER 64
0.0247
THR 65
0.0247
PRO 66
0.0292
SER 67
0.0265
GLY 68
0.0237
LYS 69
0.0196
ALA 70
0.0173
PRO 71
0.0146
VAL 72
0.0094
LEU 73
0.0070
ALA 74
0.0027
PHE 75
0.0022
VAL 76
0.0042
HIS 77
0.0074
GLY 78
0.0101
GLY 79
0.0126
ALA 80
0.0132
SER 81
0.0137
VAL 82
0.0156
HIS 83
0.0149
GLY 84
0.0124
SER 85
0.0126
LYS 86
0.0119
THR 87
0.0127
HIS 88
0.0132
PRO 89
0.0146
PRO 90
0.0148
PRO 91
0.0150
GLY 92
0.0133
ASP 93
0.0126
LEU 94
0.0114
ILE 95
0.0106
TYR 96
0.0093
LYS 97
0.0116
ASN 98
0.0114
VAL 99
0.0075
GLY 100
0.0081
ALA 101
0.0117
PHE 102
0.0136
TYR 103
0.0118
ALA 104
0.0142
SER 105
0.0179
GLN 106
0.0171
GLY 107
0.0172
PHE 108
0.0136
VAL 109
0.0110
THR 110
0.0080
VAL 111
0.0046
ILE 112
0.0062
PRO 113
0.0079
ASP 114
0.0119
TYR 115
0.0123
ARG 116
0.0139
LYS 117
0.0142
LEU 118
0.0154
PRO 119
0.0169
GLY 120
0.0187
MET 121
0.0163
LYS 122
0.0157
TRP 123
0.0136
PRO 124
0.0124
ASP 125
0.0124
ALA 126
0.0123
PRO 127
0.0102
SER 128
0.0116
ASP 129
0.0104
ILE 130
0.0071
ALA 131
0.0076
SER 132
0.0088
ALA 133
0.0053
LEU 134
0.0035
THR 135
0.0061
PHE 136
0.0037
LEU 137
0.0010
VAL 138
0.0054
ALA 139
0.0043
HIS 140
0.0012
SER 141
0.0055
SER 142
0.0073
ASP 143
0.0077
VAL 144
0.0082
ASN 145
0.0118
ALA 146
0.0140
SER 147
0.0188
ALA 148
0.0176
PRO 149
0.0214
THR 150
0.0189
ALA 151
0.0153
ALA 152
0.0120
ASP 153
0.0137
VAL 154
0.0102
GLN 155
0.0142
ASN 156
0.0145
ILE 157
0.0102
PHE 158
0.0093
LEU 159
0.0056
VAL 160
0.0032
GLY 161
0.0021
HIS 162
0.0031
SER 163
0.0054
ALA 164
0.0079
GLY 165
0.0056
GLY 166
0.0043
ALA 167
0.0077
ILE 168
0.0080
ALA 169
0.0049
SER 170
0.0083
ASP 171
0.0113
VAL 172
0.0099
LEU 173
0.0120
LEU 174
0.0152
ALA 175
0.0167
PRO 176
0.0197
GLY 177
0.0185
LEU 178
0.0145
LEU 179
0.0123
PRO 180
0.0150
ALA 181
0.0178
ASN 182
0.0154
VAL 183
0.0113
ARG 184
0.0139
ARG 185
0.0168
SER 186
0.0139
VAL 187
0.0124
ARG 188
0.0153
GLY 189
0.0132
LEU 190
0.0099
ILE 191
0.0076
VAL 192
0.0039
PHE 193
0.0014
GLY 194
0.0019
GLY 195
0.0046
MET 196
0.0079
MET 197
0.0092
HIS 198
0.0112
TYR 199
0.0134
ARG 200
0.0157
GLY 201
0.0158
LEU 202
0.0124
GLU 203
0.0132
TYR 204
0.0111
PRO 205
0.0123
ILE 206
0.0139
PRO 207
0.0166
PRO 208
0.0174
PHE 209
0.0184
VAL 210
0.0163
LEU 211
0.0158
PRO 212
0.0183
GLY 213
0.0180
TYR 214
0.0154
TYR 215
0.0154
GLY 216
0.0197
THR 217
0.0218
ASP 218
0.0204
GLU 219
0.0210
ASP 220
0.0183
VAL 221
0.0156
ARG 222
0.0184
ALA 223
0.0190
HIS 224
0.0159
GLU 225
0.0132
PRO 226
0.0110
LEU 227
0.0132
GLY 228
0.0186
LEU 229
0.0177
LEU 230
0.0176
GLU 231
0.0219
SER 232
0.0246
ALA 233
0.0227
SER 234
0.0285
ASP 235
0.0299
GLU 236
0.0284
ILE 237
0.0232
VAL 238
0.0235
ARG 239
0.0262
GLY 240
0.0214
LEU 241
0.0185
PRO 242
0.0172
ASP 243
0.0178
VAL 244
0.0146
LEU 245
0.0128
MET 246
0.0084
VAL 247
0.0060
LEU 248
0.0033
SER 249
0.0040
GLU 250
0.0048
HIS 251
0.0045
ASP 252
0.0036
VAL 253
0.0055
ALA 254
0.0057
ALA 255
0.0073
MET 256
0.0048
ARG 257
0.0033
ALA 258
0.0068
ALA 259
0.0084
VAL 260
0.0065
THR 261
0.0086
ASP 262
0.0119
PHE 263
0.0120
ARG 264
0.0135
SER 265
0.0171
ALA 266
0.0192
LEU 267
0.0185
ALA 268
0.0209
GLU 269
0.0242
ARG 270
0.0246
THR 271
0.0246
GLY 272
0.0270
LYS 273
0.0247
ASP 274
0.0223
VAL 275
0.0182
PRO 276
0.0153
LEU 277
0.0118
LEU 278
0.0109
VAL 279
0.0086
ALA 280
0.0088
GLN 281
0.0104
GLY 282
0.0092
HIS 283
0.0073
ASN 284
0.0062
HIS 285
0.0049
ILE 286
0.0074
SER 287
0.0087
PRO 288
0.0065
HIS 289
0.0069
TYR 290
0.0103
ALA 291
0.0112
LEU 292
0.0110
SER 293
0.0143
SER 294
0.0164
GLY 295
0.0181
GLU 296
0.0167
GLY 297
0.0136
GLU 298
0.0133
GLU 299
0.0139
TRP 300
0.0111
GLY 301
0.0117
HIS 302
0.0159
ASP 303
0.0149
VAL 304
0.0124
ILE 305
0.0154
ARG 306
0.0195
TRP 307
0.0179
MET 308
0.0166
ARG 309
0.0204
ALA 310
0.0226
LYS 311
0.0208
LEU 312
0.0223
ALA 313
0.0277
SER 314
0.0289
GLY 315
0.0269
LEU 18
0.0140
ALA 19
0.0128
GLN 20
0.0100
VAL 21
0.0120
THR 22
0.0146
PHE 23
0.0128
ALA 24
0.0113
ASN 25
0.0149
GLU 26
0.0176
ALA 27
0.0161
ILE 28
0.0139
TYR 29
0.0150
PRO 30
0.0197
LEU 31
0.0186
LEU 32
0.0167
GLU 33
0.0202
LYS 34
0.0225
ARG 35
0.0200
ARG 36
0.0192
ALA 37
0.0213
GLU 38
0.0194
ILE 39
0.0159
GLU 40
0.0172
ASN 41
0.0187
VAL 42
0.0195
THR 43
0.0187
ARG 44
0.0158
LYS 45
0.0142
THR 46
0.0129
PHE 47
0.0101
ARG 48
0.0109
TYR 49
0.0084
GLY 50
0.0122
ALA 51
0.0160
LEU 52
0.0179
PRO 53
0.0194
GLY 54
0.0167
SER 55
0.0132
GLU 56
0.0116
MET 57
0.0087
ASP 58
0.0102
VAL 59
0.0092
TYR 60
0.0122
TYR 61
0.0150
PRO 62
0.0186
SER 63
0.0233
SER 64
0.0247
THR 65
0.0248
PRO 66
0.0293
SER 67
0.0266
GLY 68
0.0238
LYS 69
0.0197
ALA 70
0.0174
PRO 71
0.0147
VAL 72
0.0096
LEU 73
0.0071
ALA 74
0.0027
PHE 75
0.0021
VAL 76
0.0041
HIS 77
0.0074
GLY 78
0.0101
GLY 79
0.0126
ALA 80
0.0131
SER 81
0.0137
VAL 82
0.0156
HIS 83
0.0149
GLY 84
0.0125
SER 85
0.0126
LYS 86
0.0119
THR 87
0.0126
HIS 88
0.0132
PRO 89
0.0147
PRO 90
0.0149
PRO 91
0.0151
GLY 92
0.0134
ASP 93
0.0126
LEU 94
0.0114
ILE 95
0.0107
TYR 96
0.0093
LYS 97
0.0115
ASN 98
0.0114
VAL 99
0.0075
GLY 100
0.0080
ALA 101
0.0117
PHE 102
0.0136
TYR 103
0.0118
ALA 104
0.0142
SER 105
0.0179
GLN 106
0.0171
GLY 107
0.0172
PHE 108
0.0137
VAL 109
0.0111
THR 110
0.0080
VAL 111
0.0045
ILE 112
0.0061
PRO 113
0.0077
ASP 114
0.0118
TYR 115
0.0122
ARG 116
0.0138
LYS 117
0.0142
LEU 118
0.0154
PRO 119
0.0168
GLY 120
0.0187
MET 121
0.0162
LYS 122
0.0157
TRP 123
0.0136
PRO 124
0.0124
ASP 125
0.0124
ALA 126
0.0122
PRO 127
0.0101
SER 128
0.0115
ASP 129
0.0102
ILE 130
0.0069
ALA 131
0.0075
SER 132
0.0087
ALA 133
0.0051
LEU 134
0.0035
THR 135
0.0061
PHE 136
0.0035
LEU 137
0.0012
VAL 138
0.0057
ALA 139
0.0046
HIS 140
0.0013
SER 141
0.0058
SER 142
0.0075
ASP 143
0.0076
VAL 144
0.0081
ASN 145
0.0119
ALA 146
0.0139
SER 147
0.0187
ALA 148
0.0176
PRO 149
0.0214
THR 150
0.0189
ALA 151
0.0154
ALA 152
0.0122
ASP 153
0.0139
VAL 154
0.0105
GLN 155
0.0144
ASN 156
0.0146
ILE 157
0.0103
PHE 158
0.0094
LEU 159
0.0056
VAL 160
0.0032
GLY 161
0.0021
HIS 162
0.0031
SER 163
0.0054
ALA 164
0.0078
GLY 165
0.0055
GLY 166
0.0043
ALA 167
0.0077
ILE 168
0.0079
ALA 169
0.0049
SER 170
0.0083
ASP 171
0.0113
VAL 172
0.0099
LEU 173
0.0120
LEU 174
0.0151
ALA 175
0.0167
PRO 176
0.0197
GLY 177
0.0185
LEU 178
0.0144
LEU 179
0.0123
PRO 180
0.0151
ALA 181
0.0178
ASN 182
0.0155
VAL 183
0.0114
ARG 184
0.0140
ARG 185
0.0169
SER 186
0.0140
VAL 187
0.0125
ARG 188
0.0153
GLY 189
0.0132
LEU 190
0.0099
ILE 191
0.0075
VAL 192
0.0038
PHE 193
0.0013
GLY 194
0.0020
GLY 195
0.0046
MET 196
0.0079
MET 197
0.0092
HIS 198
0.0112
TYR 199
0.0134
ARG 200
0.0156
GLY 201
0.0158
LEU 202
0.0124
GLU 203
0.0133
TYR 204
0.0111
PRO 205
0.0123
ILE 206
0.0138
PRO 207
0.0164
PRO 208
0.0172
PHE 209
0.0183
VAL 210
0.0161
LEU 211
0.0156
PRO 212
0.0182
GLY 213
0.0179
TYR 214
0.0153
TYR 215
0.0153
GLY 216
0.0193
THR 217
0.0214
ASP 218
0.0201
GLU 219
0.0207
ASP 220
0.0180
VAL 221
0.0154
ARG 222
0.0183
ALA 223
0.0188
HIS 224
0.0157
GLU 225
0.0131
PRO 226
0.0109
LEU 227
0.0131
GLY 228
0.0185
LEU 229
0.0176
LEU 230
0.0174
GLU 231
0.0217
SER 232
0.0244
ALA 233
0.0225
SER 234
0.0283
ASP 235
0.0297
GLU 236
0.0282
ILE 237
0.0231
VAL 238
0.0233
ARG 239
0.0260
GLY 240
0.0214
LEU 241
0.0185
PRO 242
0.0171
ASP 243
0.0177
VAL 244
0.0145
LEU 245
0.0127
MET 246
0.0083
VAL 247
0.0058
LEU 248
0.0032
SER 249
0.0039
GLU 250
0.0047
HIS 251
0.0046
ASP 252
0.0037
VAL 253
0.0056
ALA 254
0.0058
ALA 255
0.0074
MET 256
0.0048
ARG 257
0.0033
ALA 258
0.0068
ALA 259
0.0084
VAL 260
0.0065
THR 261
0.0085
ASP 262
0.0118
PHE 263
0.0119
ARG 264
0.0133
SER 265
0.0169
ALA 266
0.0190
LEU 267
0.0183
ALA 268
0.0207
GLU 269
0.0240
ARG 270
0.0244
THR 271
0.0243
GLY 272
0.0268
LYS 273
0.0244
ASP 274
0.0220
VAL 275
0.0180
PRO 276
0.0151
LEU 277
0.0115
LEU 278
0.0107
VAL 279
0.0084
ALA 280
0.0087
GLN 281
0.0103
GLY 282
0.0091
HIS 283
0.0073
ASN 284
0.0062
HIS 285
0.0050
ILE 286
0.0075
SER 287
0.0087
PRO 288
0.0065
HIS 289
0.0069
TYR 290
0.0103
ALA 291
0.0112
LEU 292
0.0110
SER 293
0.0143
SER 294
0.0164
GLY 295
0.0181
GLU 296
0.0166
GLY 297
0.0136
GLU 298
0.0133
GLU 299
0.0139
TRP 300
0.0111
GLY 301
0.0116
HIS 302
0.0158
ASP 303
0.0148
VAL 304
0.0123
ILE 305
0.0153
ARG 306
0.0194
TRP 307
0.0178
MET 308
0.0166
ARG 309
0.0204
ALA 310
0.0225
LYS 311
0.0207
LEU 312
0.0223
ALA 313
0.0277
SER 314
0.0289
GLY 315
0.0269
LEU 18
0.0000
ALA 19
0.0000
GLN 20
0.0000
VAL 21
0.0000
THR 22
0.0000
PHE 23
0.0000
ALA 24
0.0000
ASN 25
0.0000
GLU 26
0.0001
ALA 27
0.0001
ILE 28
0.0000
TYR 29
0.0000
PRO 30
0.0001
LEU 31
0.0001
LEU 32
0.0000
GLU 33
0.0001
LYS 34
0.0001
ARG 35
0.0001
ARG 36
0.0001
ALA 37
0.0001
GLU 38
0.0001
ILE 39
0.0000
GLU 40
0.0000
ASN 41
0.0000
VAL 42
0.0000
THR 43
0.0000
ARG 44
0.0000
LYS 45
0.0000
THR 46
0.0000
PHE 47
0.0000
ARG 48
0.0000
TYR 49
0.0000
GLY 50
0.0000
ALA 51
0.0001
LEU 52
0.0001
PRO 53
0.0001
GLY 54
0.0000
SER 55
0.0000
GLU 56
0.0000
MET 57
0.0000
ASP 58
0.0000
VAL 59
0.0000
TYR 60
0.0000
TYR 61
0.0000
PRO 62
0.0000
SER 63
0.0000
SER 64
0.0000
THR 65
0.0001
PRO 66
0.0001
SER 67
0.0001
GLY 68
0.0000
LYS 69
0.0000
ALA 70
0.0000
PRO 71
0.0000
VAL 72
0.0000
LEU 73
0.0000
ALA 74
0.0000
PHE 75
0.0000
VAL 76
0.0000
HIS 77
0.0000
GLY 78
0.0000
GLY 79
0.0000
ALA 80
0.0000
SER 81
0.0000
VAL 82
0.0000
HIS 83
0.0000
GLY 84
0.0000
SER 85
0.0000
LYS 86
0.0000
THR 87
0.0000
HIS 88
0.0000
PRO 89
0.0000
PRO 90
0.0000
PRO 91
0.0000
GLY 92
0.0000
ASP 93
0.0000
LEU 94
0.0000
ILE 95
0.0000
TYR 96
0.0000
LYS 97
0.0000
ASN 98
0.0000
VAL 99
0.0000
GLY 100
0.0000
ALA 101
0.0000
PHE 102
0.0000
TYR 103
0.0000
ALA 104
0.0000
SER 105
0.0000
GLN 106
0.0000
GLY 107
0.0000
PHE 108
0.0000
VAL 109
0.0000
THR 110
0.0000
VAL 111
0.0000
ILE 112
0.0000
PRO 113
0.0000
ASP 114
0.0000
TYR 115
0.0000
ARG 116
0.0000
LYS 117
0.0000
LEU 118
0.0000
PRO 119
0.0000
GLY 120
0.0001
MET 121
0.0000
LYS 122
0.0000
TRP 123
0.0000
PRO 124
0.0000
ASP 125
0.0000
ALA 126
0.0000
PRO 127
0.0000
SER 128
0.0000
ASP 129
0.0000
ILE 130
0.0000
ALA 131
0.0000
SER 132
0.0000
ALA 133
0.0000
LEU 134
0.0000
THR 135
0.0000
PHE 136
0.0000
LEU 137
0.0000
VAL 138
0.0000
ALA 139
0.0000
HIS 140
0.0000
SER 141
0.0000
SER 142
0.0000
ASP 143
0.0000
VAL 144
0.0000
ASN 145
0.0000
ALA 146
0.0000
SER 147
0.0000
ALA 148
0.0000
PRO 149
0.0000
THR 150
0.0000
ALA 151
0.0000
ALA 152
0.0000
ASP 153
0.0000
VAL 154
0.0000
GLN 155
0.0000
ASN 156
0.0000
ILE 157
0.0000
PHE 158
0.0000
LEU 159
0.0000
VAL 160
0.0000
GLY 161
0.0000
HIS 162
0.0000
SER 163
0.0000
ALA 164
0.0000
GLY 165
0.0000
GLY 166
0.0000
ALA 167
0.0000
ILE 168
0.0000
ALA 169
0.0000
SER 170
0.0000
ASP 171
0.0000
VAL 172
0.0000
LEU 173
0.0000
LEU 174
0.0000
ALA 175
0.0000
PRO 176
0.0001
GLY 177
0.0001
LEU 178
0.0000
LEU 179
0.0000
PRO 180
0.0001
ALA 181
0.0001
ASN 182
0.0001
VAL 183
0.0000
ARG 184
0.0000
ARG 185
0.0001
SER 186
0.0000
VAL 187
0.0000
ARG 188
0.0000
GLY 189
0.0000
LEU 190
0.0000
ILE 191
0.0000
VAL 192
0.0000
PHE 193
0.0000
GLY 194
0.0000
GLY 195
0.0000
MET 196
0.0000
MET 197
0.0000
HIS 198
0.0000
TYR 199
0.0000
ARG 200
0.0000
GLY 201
0.0000
LEU 202
0.0000
GLU 203
0.0000
TYR 204
0.0000
PRO 205
0.0000
ILE 206
0.0000
PRO 207
0.0000
PRO 208
0.0000
PHE 209
0.0001
VAL 210
0.0000
LEU 211
0.0000
PRO 212
0.0001
GLY 213
0.0001
TYR 214
0.0000
TYR 215
0.0000
GLY 216
0.0001
THR 217
0.0001
ASP 218
0.0001
GLU 219
0.0001
ASP 220
0.0001
VAL 221
0.0000
ARG 222
0.0000
ALA 223
0.0001
HIS 224
0.0000
GLU 225
0.0000
PRO 226
0.0000
LEU 227
0.0000
GLY 228
0.0000
LEU 229
0.0000
LEU 230
0.0000
GLU 231
0.0001
SER 232
0.0001
ALA 233
0.0001
SER 234
0.0001
ASP 235
0.0001
GLU 236
0.0001
ILE 237
0.0001
VAL 238
0.0001
ARG 239
0.0001
GLY 240
0.0001
LEU 241
0.0001
PRO 242
0.0000
ASP 243
0.0000
VAL 244
0.0000
LEU 245
0.0000
MET 246
0.0000
VAL 247
0.0000
LEU 248
0.0000
SER 249
0.0000
GLU 250
0.0000
HIS 251
0.0000
ASP 252
0.0000
VAL 253
0.0000
ALA 254
0.0000
ALA 255
0.0000
MET 256
0.0000
ARG 257
0.0000
ALA 258
0.0000
ALA 259
0.0000
VAL 260
0.0000
THR 261
0.0000
ASP 262
0.0000
PHE 263
0.0000
ARG 264
0.0000
SER 265
0.0000
ALA 266
0.0000
LEU 267
0.0000
ALA 268
0.0001
GLU 269
0.0001
ARG 270
0.0001
THR 271
0.0001
GLY 272
0.0001
LYS 273
0.0001
ASP 274
0.0001
VAL 275
0.0000
PRO 276
0.0000
LEU 277
0.0000
LEU 278
0.0000
VAL 279
0.0000
ALA 280
0.0000
GLN 281
0.0000
GLY 282
0.0000
HIS 283
0.0000
ASN 284
0.0000
HIS 285
0.0000
ILE 286
0.0000
SER 287
0.0000
PRO 288
0.0000
HIS 289
0.0000
TYR 290
0.0000
ALA 291
0.0000
LEU 292
0.0000
SER 293
0.0000
SER 294
0.0000
GLY 295
0.0001
GLU 296
0.0001
GLY 297
0.0000
GLU 298
0.0000
GLU 299
0.0000
TRP 300
0.0000
GLY 301
0.0000
HIS 302
0.0000
ASP 303
0.0000
VAL 304
0.0000
ILE 305
0.0000
ARG 306
0.0000
TRP 307
0.0000
MET 308
0.0000
ARG 309
0.0001
ALA 310
0.0001
LYS 311
0.0001
LEU 312
0.0001
ALA 313
0.0001
SER 314
0.0001
GLY 315
0.0001
LEU 18
0.0000
ALA 19
0.0000
GLN 20
0.0000
VAL 21
0.0000
THR 22
0.0000
PHE 23
0.0000
ALA 24
0.0000
ASN 25
0.0000
GLU 26
0.0000
ALA 27
0.0000
ILE 28
0.0000
TYR 29
0.0000
PRO 30
0.0001
LEU 31
0.0000
LEU 32
0.0000
GLU 33
0.0001
LYS 34
0.0001
ARG 35
0.0001
ARG 36
0.0000
ALA 37
0.0001
GLU 38
0.0000
ILE 39
0.0000
GLU 40
0.0000
ASN 41
0.0000
VAL 42
0.0000
THR 43
0.0000
ARG 44
0.0000
LYS 45
0.0000
THR 46
0.0000
PHE 47
0.0000
ARG 48
0.0000
TYR 49
0.0000
GLY 50
0.0000
ALA 51
0.0000
LEU 52
0.0000
PRO 53
0.0000
GLY 54
0.0000
SER 55
0.0000
GLU 56
0.0000
MET 57
0.0000
ASP 58
0.0000
VAL 59
0.0000
TYR 60
0.0000
TYR 61
0.0000
PRO 62
0.0000
SER 63
0.0001
SER 64
0.0001
THR 65
0.0001
PRO 66
0.0001
SER 67
0.0001
GLY 68
0.0001
LYS 69
0.0000
ALA 70
0.0000
PRO 71
0.0000
VAL 72
0.0000
LEU 73
0.0000
ALA 74
0.0000
PHE 75
0.0000
VAL 76
0.0000
HIS 77
0.0000
GLY 78
0.0000
GLY 79
0.0000
ALA 80
0.0000
SER 81
0.0000
VAL 82
0.0000
HIS 83
0.0000
GLY 84
0.0000
SER 85
0.0000
LYS 86
0.0000
THR 87
0.0000
HIS 88
0.0000
PRO 89
0.0000
PRO 90
0.0000
PRO 91
0.0000
GLY 92
0.0000
ASP 93
0.0000
LEU 94
0.0000
ILE 95
0.0000
TYR 96
0.0000
LYS 97
0.0000
ASN 98
0.0000
VAL 99
0.0000
GLY 100
0.0000
ALA 101
0.0000
PHE 102
0.0000
TYR 103
0.0000
ALA 104
0.0000
SER 105
0.0000
GLN 106
0.0000
GLY 107
0.0000
PHE 108
0.0000
VAL 109
0.0000
THR 110
0.0000
VAL 111
0.0000
ILE 112
0.0000
PRO 113
0.0000
ASP 114
0.0000
TYR 115
0.0000
ARG 116
0.0000
LYS 117
0.0000
LEU 118
0.0000
PRO 119
0.0000
GLY 120
0.0000
MET 121
0.0000
LYS 122
0.0000
TRP 123
0.0000
PRO 124
0.0000
ASP 125
0.0000
ALA 126
0.0000
PRO 127
0.0000
SER 128
0.0000
ASP 129
0.0000
ILE 130
0.0000
ALA 131
0.0000
SER 132
0.0000
ALA 133
0.0000
LEU 134
0.0000
THR 135
0.0000
PHE 136
0.0000
LEU 137
0.0000
VAL 138
0.0000
ALA 139
0.0000
HIS 140
0.0000
SER 141
0.0000
SER 142
0.0000
ASP 143
0.0000
VAL 144
0.0000
ASN 145
0.0000
ALA 146
0.0000
SER 147
0.0000
ALA 148
0.0000
PRO 149
0.0000
THR 150
0.0000
ALA 151
0.0000
ALA 152
0.0000
ASP 153
0.0000
VAL 154
0.0000
GLN 155
0.0000
ASN 156
0.0000
ILE 157
0.0000
PHE 158
0.0000
LEU 159
0.0000
VAL 160
0.0000
GLY 161
0.0000
HIS 162
0.0000
SER 163
0.0000
ALA 164
0.0000
GLY 165
0.0000
GLY 166
0.0000
ALA 167
0.0000
ILE 168
0.0000
ALA 169
0.0000
SER 170
0.0000
ASP 171
0.0000
VAL 172
0.0000
LEU 173
0.0000
LEU 174
0.0000
ALA 175
0.0000
PRO 176
0.0000
GLY 177
0.0000
LEU 178
0.0000
LEU 179
0.0000
PRO 180
0.0000
ALA 181
0.0000
ASN 182
0.0000
VAL 183
0.0000
ARG 184
0.0000
ARG 185
0.0000
SER 186
0.0000
VAL 187
0.0000
ARG 188
0.0000
GLY 189
0.0000
LEU 190
0.0000
ILE 191
0.0000
VAL 192
0.0000
PHE 193
0.0000
GLY 194
0.0000
GLY 195
0.0000
MET 196
0.0000
MET 197
0.0000
HIS 198
0.0000
TYR 199
0.0000
ARG 200
0.0000
GLY 201
0.0000
LEU 202
0.0000
GLU 203
0.0000
TYR 204
0.0000
PRO 205
0.0000
ILE 206
0.0000
PRO 207
0.0000
PRO 208
0.0000
PHE 209
0.0001
VAL 210
0.0000
LEU 211
0.0000
PRO 212
0.0000
GLY 213
0.0000
TYR 214
0.0000
TYR 215
0.0000
GLY 216
0.0001
THR 217
0.0001
ASP 218
0.0001
GLU 219
0.0001
ASP 220
0.0000
VAL 221
0.0000
ARG 222
0.0000
ALA 223
0.0000
HIS 224
0.0000
GLU 225
0.0000
PRO 226
0.0000
LEU 227
0.0000
GLY 228
0.0000
LEU 229
0.0000
LEU 230
0.0000
GLU 231
0.0000
SER 232
0.0001
ALA 233
0.0001
SER 234
0.0001
ASP 235
0.0001
GLU 236
0.0001
ILE 237
0.0001
VAL 238
0.0001
ARG 239
0.0001
GLY 240
0.0000
LEU 241
0.0000
PRO 242
0.0000
ASP 243
0.0000
VAL 244
0.0000
LEU 245
0.0000
MET 246
0.0000
VAL 247
0.0000
LEU 248
0.0000
SER 249
0.0000
GLU 250
0.0000
HIS 251
0.0000
ASP 252
0.0000
VAL 253
0.0000
ALA 254
0.0000
ALA 255
0.0000
MET 256
0.0000
ARG 257
0.0000
ALA 258
0.0000
ALA 259
0.0000
VAL 260
0.0000
THR 261
0.0000
ASP 262
0.0000
PHE 263
0.0000
ARG 264
0.0000
SER 265
0.0000
ALA 266
0.0000
LEU 267
0.0000
ALA 268
0.0000
GLU 269
0.0000
ARG 270
0.0001
THR 271
0.0001
GLY 272
0.0001
LYS 273
0.0001
ASP 274
0.0000
VAL 275
0.0000
PRO 276
0.0000
LEU 277
0.0000
LEU 278
0.0000
VAL 279
0.0000
ALA 280
0.0000
GLN 281
0.0000
GLY 282
0.0000
HIS 283
0.0000
ASN 284
0.0000
HIS 285
0.0000
ILE 286
0.0000
SER 287
0.0000
PRO 288
0.0000
HIS 289
0.0000
TYR 290
0.0000
ALA 291
0.0000
LEU 292
0.0000
SER 293
0.0000
SER 294
0.0000
GLY 295
0.0000
GLU 296
0.0000
GLY 297
0.0000
GLU 298
0.0000
GLU 299
0.0000
TRP 300
0.0000
GLY 301
0.0000
HIS 302
0.0000
ASP 303
0.0000
VAL 304
0.0000
ILE 305
0.0000
ARG 306
0.0000
TRP 307
0.0000
MET 308
0.0000
ARG 309
0.0000
ALA 310
0.0001
LYS 311
0.0000
LEU 312
0.0001
ALA 313
0.0001
SER 314
0.0001
GLY 315
0.0001
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.