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 = 0.0611
MET 1
0.0086
ALA 2
0.0086
LYS 3
0.0085
LEU 4
0.0065
SER 5
0.0053
THR 6
0.0051
ASP 7
0.0039
GLU 8
0.0032
LEU 9
0.0041
LEU 10
0.0051
ASP 11
0.0041
ALA 12
0.0021
PHE 13
0.0032
LYS 14
0.0047
GLU 15
0.0043
MET 16
0.0108
THR 17
0.0120
LEU 18
0.0106
LEU 19
0.0132
GLU 20
0.0118
LEU 21
0.0143
SER 22
0.0154
ASP 23
0.0189
PHE 24
0.0167
VAL 25
0.0142
LYS 26
0.0232
LYS 27
0.0251
PHE 28
0.0216
GLU 29
0.0225
GLU 30
0.0272
THR 31
0.0356
PHE 32
0.0322
GLU 33
0.0302
VAL 34
0.0257
THR 35
0.0256
ALA 36
0.0194
ALA 37
0.0211
ALA 38
0.0260
PRO 39
0.0284
VAL 40
0.0249
ALA 41
0.0303
VAL 42
0.0304
ALA 43
0.0250
ALA 44
0.0250
ALA 45
0.0221
GLY 46
0.0144
ALA 47
0.0144
ALA 48
0.0159
PRO 49
0.0163
ALA 50
0.0142
GLY 51
0.0093
ALA 52
0.0087
ALA 53
0.0091
VAL 54
0.0084
GLU 55
0.0088
ALA 56
0.0076
ALA 57
0.0071
GLU 58
0.0054
GLU 59
0.0052
GLN 60
0.0055
SER 61
0.0070
GLU 62
0.0082
PHE 63
0.0074
ASP 64
0.0071
VAL 65
0.0072
ILE 66
0.0073
LEU 67
0.0068
GLU 68
0.0074
ALA 69
0.0074
ALA 70
0.0079
GLY 71
0.0115
ASP 72
0.0128
LYS 73
0.0135
LYS 74
0.0096
ILE 75
0.0111
GLY 76
0.0113
VAL 77
0.0087
ILE 78
0.0067
LYS 79
0.0080
VAL 80
0.0082
VAL 81
0.0059
ARG 82
0.0050
GLU 83
0.0058
ILE 84
0.0082
VAL 85
0.0084
SER 86
0.0084
GLY 87
0.0066
LEU 88
0.0056
GLY 89
0.0081
LEU 90
0.0086
LYS 91
0.0086
GLU 92
0.0067
ALA 93
0.0037
LYS 94
0.0052
ASP 95
0.0051
LEU 96
0.0039
VAL 97
0.0038
ASP 98
0.0038
GLY 99
0.0035
ALA 100
0.0044
PRO 101
0.0053
LYS 102
0.0057
PRO 103
0.0074
LEU 104
0.0073
LEU 105
0.0092
GLU 106
0.0108
LYS 107
0.0126
VAL 108
0.0158
ALA 109
0.0155
LYS 110
0.0145
GLU 111
0.0192
ALA 112
0.0163
ALA 113
0.0119
ASP 114
0.0139
GLU 115
0.0135
ALA 116
0.0097
LYS 117
0.0112
ALA 118
0.0119
LYS 119
0.0093
LEU 120
0.0094
GLU 121
0.0118
ALA 122
0.0132
ALA 123
0.0115
GLY 124
0.0125
ALA 125
0.0105
THR 126
0.0084
VAL 127
0.0074
THR 128
0.0080
VAL 129
0.0076
LYS 130
0.0083
ALA 131
0.0071
GLU 132
0.0090
ALA 133
0.0095
ALA 134
0.0103
ALA 135
0.0100
LYS 136
0.0111
GLU 137
0.0112
ALA 138
0.0110
ALA 139
0.0105
ALA 140
0.0101
LYS 141
0.0094
GLU 142
0.0088
ALA 143
0.0084
ALA 144
0.0084
ALA 145
0.0083
LYS 146
0.0077
ALA 147
0.0074
ALA 148
0.0086
LYS 149
0.0078
PHE 150
0.0063
VAL 151
0.0083
ALA 152
0.0083
ALA 153
0.0065
TRP 154
0.0074
THR 155
0.0097
LEU 156
0.0099
LYS 157
0.0095
ALA 158
0.0112
ALA 159
0.0126
ALA 160
0.0122
GLY 161
0.0120
GLY 162
0.0118
GLY 163
0.0116
SER 164
0.0116
HIS 165
0.0116
VAL 166
0.0205
MET 167
0.0260
ASN 168
0.0248
PRO 169
0.0160
LEU 170
0.0147
GLU 171
0.0182
THR 172
0.0193
LEU 173
0.0140
ALA 174
0.0115
ALA 175
0.0165
TYR 176
0.0143
PHE 177
0.0124
SER 178
0.0109
PRO 179
0.0134
ALA 180
0.0151
PHE 181
0.0103
ASP 182
0.0119
ASN 183
0.0135
LEU 184
0.0121
TYR 185
0.0110
TYR 186
0.0086
ALA 187
0.0086
ALA 188
0.0077
TYR 189
0.0068
TYR 190
0.0071
LEU 191
0.0054
HIS 192
0.0046
ALA 193
0.0045
ARG 194
0.0044
LEU 195
0.0046
ARG 196
0.0060
GLU 197
0.0061
LEU 198
0.0060
ALA 199
0.0065
ALA 200
0.0069
TYR 201
0.0087
VAL 202
0.0088
GLN 203
0.0100
PRO 204
0.0107
HIS 205
0.0116
ALA 206
0.0127
TYR 207
0.0127
GLN 208
0.0126
PHE 209
0.0126
THR 210
0.0125
TYR 211
0.0113
ALA 212
0.0114
ALA 213
0.0110
TYR 214
0.0105
ARG 215
0.0106
PHE 216
0.0092
ARG 217
0.0091
GLU 218
0.0090
LEU 219
0.0090
VAL 220
0.0090
SER 221
0.0076
GLU 222
0.0065
PHE 223
0.0057
ALA 224
0.0055
ALA 225
0.0047
TYR 226
0.0039
HIS 227
0.0033
PHE 228
0.0032
LEU 229
0.0030
ASP 230
0.0031
ILE 231
0.0043
SER 232
0.0037
GLU 233
0.0059
ASP 234
0.0066
TRP 235
0.0053
ALA 236
0.0053
ALA 237
0.0068
TYR 238
0.0076
PHE 239
0.0054
LEU 240
0.0048
ARG 241
0.0073
GLY 242
0.0081
ARG 243
0.0071
LEU 244
0.0060
ASP 245
0.0069
GLN 246
0.0114
LEU 247
0.0102
ALA 248
0.0091
ALA 249
0.0107
TYR 250
0.0119
ILE 251
0.0109
LEU 252
0.0103
LYS 253
0.0121
GLU 254
0.0116
THR 255
0.0091
GLU 256
0.0089
LEU 257
0.0093
ARG 258
0.0046
LYS 259
0.0037
ALA 260
0.0080
ALA 261
0.0094
TYR 262
0.0080
HIS 263
0.0142
VAL 264
0.0157
MET 265
0.0115
ASN 266
0.0144
PRO 267
0.0158
LEU 268
0.0168
GLU 269
0.0124
THR 270
0.0107
LEU 271
0.0123
ALA 272
0.0133
ALA 273
0.0109
TYR 274
0.0103
ARG 275
0.0127
LYS 276
0.0110
VAL 277
0.0103
ASP 278
0.0108
GLY 279
0.0109
LEU 280
0.0098
SER 281
0.0088
THR 282
0.0096
GLU 283
0.0091
ALA 284
0.0070
GLU 285
0.0066
GLN 286
0.0064
PRO 287
0.0038
PHE 288
0.0032
ILE 289
0.0040
GLY 290
0.0036
PRO 291
0.0039
GLY 292
0.0050
PRO 293
0.0033
GLY 294
0.0069
ASP 295
0.0092
LEU 296
0.0093
SER 297
0.0125
TYR 298
0.0132
MET 299
0.0108
PRO 300
0.0087
ILE 301
0.0094
TRP 302
0.0082
LYS 303
0.0087
PHE 304
0.0068
PRO 305
0.0057
ASP 306
0.0071
GLU 307
0.0068
GLU 308
0.0073
GLY 309
0.0071
GLY 310
0.0072
PRO 311
0.0075
GLY 312
0.0071
PRO 313
0.0071
GLY 314
0.0065
LEU 315
0.0061
SER 316
0.0061
TYR 317
0.0060
MET 318
0.0062
PRO 319
0.0065
ILE 320
0.0066
TRP 321
0.0087
LYS 322
0.0091
PHE 323
0.0098
PRO 324
0.0096
ASP 325
0.0098
GLU 326
0.0126
GLU 327
0.0129
GLY 328
0.0121
ALA 329
0.0123
GLY 330
0.0134
PRO 331
0.0154
GLY 332
0.0237
PRO 333
0.0216
GLY 334
0.0096
ARG 335
0.0112
LYS 336
0.0228
VAL 337
0.0228
ASP 338
0.0167
GLY 339
0.0217
LEU 340
0.0310
SER 341
0.0349
THR 342
0.0240
GLU 343
0.0264
ALA 344
0.0349
GLU 345
0.0301
GLN 346
0.0235
PRO 347
0.0261
PHE 348
0.0202
ILE 349
0.0287
GLY 350
0.0189
PRO 351
0.0218
GLY 352
0.0253
PRO 353
0.0206
GLY 354
0.0245
ALA 355
0.0265
GLN 356
0.0250
PRO 357
0.0179
LEU 358
0.0230
GLN 359
0.0247
PRO 360
0.0267
SER 361
0.0282
HIS 362
0.0288
PHE 363
0.0284
LEU 364
0.0293
ASP 365
0.0314
ILE 366
0.0324
SER 367
0.0302
GLU 368
0.0189
ASP 369
0.0232
GLY 370
0.0347
PRO 371
0.0509
GLY 372
0.0611
PRO 373
0.0563
GLY 374
0.0484
HIS 375
0.0335
HIS 376
0.0239
HIS 377
0.0087
HIS 378
0.0244
HIS 379
0.0221
HIS 380
0.0425
PRO 23
0.0227
GLU 24
0.0160
SER 25
0.0114
TRP 26
0.0070
GLU 27
0.0121
PRO 28
0.0111
CYS 29
0.0074
VAL 30
0.0105
GLU 31
0.0110
VAL 32
0.0139
VAL 33
0.0136
PRO 34
0.0111
ASN 35
0.0078
ILE 36
0.0104
THR 37
0.0091
TYR 38
0.0059
GLN 39
0.0054
CYS 40
0.0028
MET 41
0.0030
GLU 42
0.0036
LEU 43
0.0048
ASN 44
0.0056
PHE 45
0.0052
TYR 46
0.0072
LYS 47
0.0075
ILE 48
0.0063
PRO 49
0.0049
ASP 50
0.0066
ASN 51
0.0046
LEU 52
0.0019
PRO 53
0.0046
PHE 54
0.0074
SER 55
0.0089
THR 56
0.0072
LYS 57
0.0092
ASN 58
0.0075
LEU 59
0.0055
ASP 60
0.0045
LEU 61
0.0033
SER 62
0.0032
PHE 63
0.0020
ASN 64
0.0026
PRO 65
0.0041
LEU 66
0.0048
ARG 67
0.0061
HIS 68
0.0054
LEU 69
0.0056
GLY 70
0.0058
SER 71
0.0061
TYR 72
0.0067
SER 73
0.0076
PHE 74
0.0076
PHE 75
0.0089
SER 76
0.0081
PHE 77
0.0081
PRO 78
0.0097
GLU 79
0.0096
LEU 80
0.0085
GLN 81
0.0086
VAL 82
0.0074
LEU 83
0.0063
ASP 84
0.0057
LEU 85
0.0056
SER 86
0.0052
ARG 87
0.0047
CYS 88
0.0046
GLU 89
0.0048
ILE 90
0.0047
GLN 91
0.0049
THR 92
0.0048
ILE 93
0.0042
GLU 94
0.0041
ASP 95
0.0037
GLY 96
0.0044
ALA 97
0.0052
TYR 98
0.0062
GLN 99
0.0064
SER 100
0.0072
LEU 101
0.0070
SER 102
0.0067
HIS 103
0.0069
LEU 104
0.0065
SER 105
0.0061
THR 106
0.0066
LEU 107
0.0056
ILE 108
0.0055
LEU 109
0.0053
THR 110
0.0055
GLY 111
0.0057
ASN 112
0.0055
PRO 113
0.0053
ILE 114
0.0043
GLN 115
0.0045
SER 116
0.0035
LEU 117
0.0026
ALA 118
0.0017
LEU 119
0.0009
GLY 120
0.0005
ALA 121
0.0016
PHE 122
0.0022
SER 123
0.0020
GLY 124
0.0027
LEU 125
0.0036
SER 126
0.0036
SER 127
0.0053
LEU 128
0.0058
GLN 129
0.0084
LYS 130
0.0076
LEU 131
0.0048
VAL 132
0.0054
ALA 133
0.0037
VAL 134
0.0057
GLU 135
0.0066
THR 136
0.0052
ASN 137
0.0063
LEU 138
0.0054
ALA 139
0.0078
SER 140
0.0069
LEU 141
0.0058
GLU 142
0.0098
ASN 143
0.0084
PHE 144
0.0048
PRO 145
0.0060
ILE 146
0.0065
GLY 147
0.0102
HIS 148
0.0099
LEU 149
0.0089
LYS 150
0.0122
THR 151
0.0124
LEU 152
0.0102
LYS 153
0.0132
GLU 154
0.0103
LEU 155
0.0067
ASN 156
0.0059
VAL 157
0.0030
ALA 158
0.0057
HIS 159
0.0079
ASN 160
0.0065
LEU 161
0.0080
ILE 162
0.0058
GLN 163
0.0077
SER 164
0.0066
PHE 165
0.0038
LYS 166
0.0073
LEU 167
0.0078
PRO 168
0.0113
GLU 169
0.0153
TYR 170
0.0149
PHE 171
0.0130
SER 172
0.0171
ASN 173
0.0167
LEU 174
0.0144
THR 175
0.0179
ASN 176
0.0174
LEU 177
0.0140
GLU 178
0.0137
HIS 179
0.0108
LEU 180
0.0070
ASP 181
0.0058
LEU 182
0.0030
SER 183
0.0060
SER 184
0.0077
ASN 185
0.0063
LYS 186
0.0077
ILE 187
0.0059
GLN 188
0.0070
SER 189
0.0060
ILE 190
0.0036
TYR 191
0.0045
CYS 192
0.0039
THR 193
0.0099
ASP 194
0.0072
LEU 195
0.0070
ARG 196
0.0112
VAL 197
0.0127
LEU 198
0.0109
HIS 199
0.0128
GLN 200
0.0170
MET 201
0.0168
PRO 202
0.0200
LEU 203
0.0183
LEU 204
0.0145
ASN 205
0.0147
LEU 206
0.0104
SER 207
0.0093
LEU 208
0.0044
ASP 209
0.0051
LEU 210
0.0045
SER 211
0.0068
LEU 212
0.0077
ASN 213
0.0062
PRO 214
0.0074
MET 215
0.0067
ASN 216
0.0074
PHE 217
0.0063
ILE 218
0.0055
GLN 219
0.0051
PRO 220
0.0057
GLY 221
0.0035
ALA 222
0.0023
PHE 223
0.0038
LYS 224
0.0035
GLU 225
0.0042
ILE 226
0.0047
ARG 227
0.0065
LEU 228
0.0052
HIS 229
0.0077
LYS 230
0.0076
LEU 231
0.0065
THR 232
0.0075
LEU 233
0.0071
ARG 234
0.0064
ASN 235
0.0058
ASN 236
0.0062
PHE 237
0.0069
ASP 238
0.0052
SER 239
0.0060
LEU 240
0.0067
ASN 241
0.0083
VAL 242
0.0079
MET 243
0.0075
LYS 244
0.0088
THR 245
0.0087
CYS 246
0.0079
ILE 247
0.0087
GLN 248
0.0093
GLY 249
0.0076
LEU 250
0.0079
ALA 251
0.0092
GLY 252
0.0095
LEU 253
0.0090
GLU 254
0.0096
VAL 255
0.0089
HIS 256
0.0093
ARG 257
0.0082
LEU 258
0.0091
VAL 259
0.0078
LEU 260
0.0070
GLY 261
0.0057
GLU 262
0.0044
PHE 263
0.0036
ARG 264
0.0022
ASN 265
0.0011
GLU 266
0.0022
GLY 267
0.0044
ASN 268
0.0027
LEU 269
0.0039
GLU 270
0.0041
LYS 271
0.0044
PHE 272
0.0043
ASP 273
0.0062
LYS 274
0.0072
SER 275
0.0086
ALA 276
0.0075
LEU 277
0.0083
GLU 278
0.0110
GLY 279
0.0108
LEU 280
0.0108
CYS 281
0.0129
ASN 282
0.0131
LEU 283
0.0117
THR 284
0.0123
ILE 285
0.0112
GLU 286
0.0117
GLU 287
0.0103
PHE 288
0.0092
ARG 289
0.0076
LEU 290
0.0058
ALA 291
0.0053
TYR 292
0.0034
LEU 293
0.0023
ASP 294
0.0004
TYR 295
0.0018
TYR 296
0.0029
LEU 297
0.0017
ASP 298
0.0060
GLY 299
0.0030
ILE 300
0.0016
ILE 301
0.0036
ASP 302
0.0065
LEU 303
0.0057
PHE 304
0.0068
ASN 305
0.0087
CYS 306
0.0101
LEU 307
0.0096
THR 308
0.0092
ASN 309
0.0113
VAL 310
0.0110
SER 311
0.0122
SER 312
0.0106
PHE 313
0.0081
SER 314
0.0074
LEU 315
0.0055
VAL 316
0.0062
SER 317
0.0054
VAL 318
0.0041
THR 319
0.0044
ILE 320
0.0043
GLU 321
0.0063
ARG 322
0.0057
VAL 323
0.0050
LYS 324
0.0046
ASP 325
0.0026
PHE 326
0.0039
SER 327
0.0039
TYR 328
0.0038
ASN 329
0.0056
PHE 330
0.0067
GLY 331
0.0088
TRP 332
0.0092
GLN 333
0.0106
HIS 334
0.0104
LEU 335
0.0087
GLU 336
0.0090
LEU 337
0.0080
VAL 338
0.0093
ASN 339
0.0095
CYS 340
0.0079
LYS 341
0.0081
PHE 342
0.0076
GLY 343
0.0084
GLN 344
0.0089
PHE 345
0.0091
PRO 346
0.0073
THR 347
0.0070
LEU 348
0.0073
LYS 349
0.0069
LEU 350
0.0075
LYS 351
0.0083
SER 352
0.0096
LEU 353
0.0096
LYS 354
0.0114
ARG 355
0.0116
LEU 356
0.0109
THR 357
0.0113
PHE 358
0.0101
THR 359
0.0111
SER 360
0.0113
ASN 361
0.0102
LYS 362
0.0106
GLY 363
0.0089
GLY 364
0.0087
ASN 365
0.0092
ALA 366
0.0094
PHE 367
0.0091
SER 368
0.0106
GLU 369
0.0103
VAL 370
0.0097
ASP 371
0.0093
LEU 372
0.0098
PRO 373
0.0101
SER 374
0.0106
LEU 375
0.0111
GLU 376
0.0120
PHE 377
0.0124
LEU 378
0.0119
ASP 379
0.0121
LEU 380
0.0120
SER 381
0.0125
ARG 382
0.0125
ASN 383
0.0107
GLY 384
0.0106
LEU 385
0.0099
SER 386
0.0094
PHE 387
0.0088
LYS 388
0.0087
GLY 389
0.0084
CYS 390
0.0086
CYS 391
0.0085
SER 392
0.0082
GLN 393
0.0103
SER 394
0.0102
ASP 395
0.0105
PHE 396
0.0106
GLY 397
0.0103
THR 398
0.0108
ILE 399
0.0102
SER 400
0.0110
LEU 401
0.0114
LYS 402
0.0117
TYR 403
0.0119
LEU 404
0.0117
ASP 405
0.0123
LEU 406
0.0120
SER 407
0.0125
PHE 408
0.0115
ASN 409
0.0110
GLY 410
0.0105
VAL 411
0.0092
ILE 412
0.0083
THR 413
0.0078
MET 414
0.0068
SER 415
0.0061
SER 416
0.0059
ASN 417
0.0059
PHE 418
0.0079
LEU 419
0.0075
GLY 420
0.0085
LEU 421
0.0093
GLU 422
0.0089
GLN 423
0.0103
LEU 424
0.0105
GLU 425
0.0113
HIS 426
0.0116
LEU 427
0.0107
ASP 428
0.0103
PHE 429
0.0099
GLN 430
0.0102
HIS 431
0.0106
SER 432
0.0105
ASN 433
0.0085
LEU 434
0.0070
LYS 435
0.0062
GLN 436
0.0048
MET 437
0.0040
SER 438
0.0028
GLU 439
0.0026
PHE 440
0.0006
SER 441
0.0018
VAL 442
0.0032
PHE 443
0.0054
LEU 444
0.0048
SER 445
0.0063
LEU 446
0.0078
ARG 447
0.0088
ASN 448
0.0105
LEU 449
0.0099
ILE 450
0.0111
TYR 451
0.0107
LEU 452
0.0090
ASP 453
0.0079
ILE 454
0.0068
SER 455
0.0074
HIS 456
0.0081
THR 457
0.0076
HIS 458
0.0064
THR 459
0.0045
ARG 460
0.0048
VAL 461
0.0033
ALA 462
0.0049
PHE 463
0.0034
ASN 464
0.0036
GLY 465
0.0034
ILE 466
0.0014
PHE 467
0.0038
ASN 468
0.0048
GLY 469
0.0069
LEU 470
0.0077
SER 471
0.0098
SER 472
0.0115
LEU 473
0.0095
GLU 474
0.0106
VAL 475
0.0096
LEU 476
0.0073
LYS 477
0.0074
MET 478
0.0044
ALA 479
0.0054
GLY 480
0.0063
ASN 481
0.0049
SER 482
0.0048
PHE 483
0.0048
GLN 484
0.0067
GLU 485
0.0082
ASN 486
0.0066
PHE 487
0.0057
LEU 488
0.0038
PRO 489
0.0049
ASP 490
0.0055
ILE 491
0.0042
PHE 492
0.0051
THR 493
0.0076
GLU 494
0.0087
LEU 495
0.0081
ARG 496
0.0103
ASN 497
0.0112
LEU 498
0.0083
THR 499
0.0087
PHE 500
0.0075
LEU 501
0.0053
ASP 502
0.0049
LEU 503
0.0024
SER 504
0.0039
GLN 505
0.0051
CYS 506
0.0041
GLN 507
0.0053
LEU 508
0.0048
GLU 509
0.0061
GLN 510
0.0057
LEU 511
0.0045
SER 512
0.0055
PRO 513
0.0063
THR 514
0.0064
ALA 515
0.0045
PHE 516
0.0042
ASN 517
0.0064
SER 518
0.0077
LEU 519
0.0065
SER 520
0.0076
SER 521
0.0081
LEU 522
0.0061
GLN 523
0.0053
VAL 524
0.0044
LEU 525
0.0026
ASN 526
0.0031
MET 527
0.0028
SER 528
0.0038
HIS 529
0.0045
ASN 530
0.0046
ASN 531
0.0049
PHE 532
0.0044
PHE 533
0.0035
SER 534
0.0037
LEU 535
0.0035
ASP 536
0.0029
THR 537
0.0028
PHE 538
0.0031
PRO 539
0.0024
TYR 540
0.0016
LYS 541
0.0021
CYS 542
0.0029
LEU 543
0.0025
ASN 544
0.0031
SER 545
0.0033
LEU 546
0.0025
GLN 547
0.0036
VAL 548
0.0036
LEU 549
0.0031
ASP 550
0.0034
TYR 551
0.0035
SER 552
0.0041
LEU 553
0.0038
ASN 554
0.0038
HIS 555
0.0031
ILE 556
0.0032
MET 557
0.0027
THR 558
0.0037
SER 559
0.0039
LYS 560
0.0045
LYS 561
0.0053
GLN 562
0.0051
GLU 563
0.0040
LEU 564
0.0045
GLN 565
0.0047
HIS 566
0.0037
PHE 567
0.0039
PRO 568
0.0026
SER 569
0.0037
SER 570
0.0029
LEU 571
0.0038
ALA 572
0.0053
PHE 573
0.0062
LEU 574
0.0053
ASN 575
0.0047
LEU 576
0.0041
THR 577
0.0039
GLN 578
0.0030
ASN 579
0.0024
ASP 580
0.0013
PHE 581
0.0015
ALA 582
0.0023
CYS 583
0.0028
THR 584
0.0051
CYS 585
0.0063
GLU 586
0.0081
HIS 587
0.0063
GLN 588
0.0061
SER 589
0.0077
PHE 590
0.0060
LEU 591
0.0047
GLN 592
0.0071
TRP 593
0.0072
ILE 594
0.0062
LYS 595
0.0072
ASP 596
0.0087
GLN 597
0.0084
ARG 598
0.0081
GLN 599
0.0091
LEU 600
0.0083
LEU 601
0.0072
VAL 602
0.0072
GLU 603
0.0062
VAL 604
0.0046
GLU 605
0.0046
ARG 606
0.0044
MET 607
0.0030
GLU 608
0.0034
CYS 609
0.0033
ALA 610
0.0032
THR 611
0.0053
PRO 612
0.0074
SER 613
0.0097
ASP 614
0.0107
LYS 615
0.0079
GLN 616
0.0071
GLY 617
0.0072
MET 618
0.0058
PRO 619
0.0044
VAL 620
0.0017
LEU 621
0.0039
SER 622
0.0030
LEU 623
0.0019
ASN 624
0.0019
ILE 625
0.0039
THR 626
0.0062
CYS 627
0.0084
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.