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 = 0.0410
MET 1
0.0025
ALA 2
0.0027
LYS 3
0.0047
LEU 4
0.0045
SER 5
0.0039
THR 6
0.0025
ASP 7
0.0027
GLU 8
0.0041
LEU 9
0.0041
LEU 10
0.0024
ASP 11
0.0027
ALA 12
0.0044
PHE 13
0.0037
LYS 14
0.0039
GLU 15
0.0059
MET 16
0.0049
THR 17
0.0059
LEU 18
0.0052
LEU 19
0.0057
GLU 20
0.0048
LEU 21
0.0035
SER 22
0.0042
ASP 23
0.0065
PHE 24
0.0057
VAL 25
0.0047
LYS 26
0.0074
LYS 27
0.0093
PHE 28
0.0088
GLU 29
0.0093
GLU 30
0.0111
THR 31
0.0136
PHE 32
0.0133
GLU 33
0.0118
VAL 34
0.0115
THR 35
0.0109
ALA 36
0.0098
ALA 37
0.0076
ALA 38
0.0076
PRO 39
0.0057
VAL 40
0.0060
ALA 41
0.0078
VAL 42
0.0093
ALA 43
0.0094
ALA 44
0.0121
ALA 45
0.0131
GLY 46
0.0101
ALA 47
0.0078
ALA 48
0.0068
PRO 49
0.0044
ALA 50
0.0031
GLY 51
0.0021
ALA 52
0.0033
ALA 53
0.0037
VAL 54
0.0045
GLU 55
0.0061
ALA 56
0.0082
ALA 57
0.0079
GLU 58
0.0087
GLU 59
0.0082
GLN 60
0.0089
SER 61
0.0097
GLU 62
0.0092
PHE 63
0.0084
ASP 64
0.0079
VAL 65
0.0080
ILE 66
0.0093
LEU 67
0.0088
GLU 68
0.0075
ALA 69
0.0074
ALA 70
0.0086
GLY 71
0.0120
ASP 72
0.0126
LYS 73
0.0129
LYS 74
0.0104
ILE 75
0.0107
GLY 76
0.0132
VAL 77
0.0117
ILE 78
0.0107
LYS 79
0.0132
VAL 80
0.0143
VAL 81
0.0128
ARG 82
0.0134
GLU 83
0.0160
ILE 84
0.0168
VAL 85
0.0156
SER 86
0.0156
GLY 87
0.0128
LEU 88
0.0135
GLY 89
0.0111
LEU 90
0.0090
LYS 91
0.0066
GLU 92
0.0084
ALA 93
0.0091
LYS 94
0.0068
ASP 95
0.0058
LEU 96
0.0078
VAL 97
0.0082
ASP 98
0.0061
GLY 99
0.0060
ALA 100
0.0067
PRO 101
0.0072
LYS 102
0.0079
PRO 103
0.0090
LEU 104
0.0098
LEU 105
0.0109
GLU 106
0.0097
LYS 107
0.0108
VAL 108
0.0122
ALA 109
0.0115
LYS 110
0.0102
GLU 111
0.0125
ALA 112
0.0131
ALA 113
0.0109
ASP 114
0.0108
GLU 115
0.0130
ALA 116
0.0133
LYS 117
0.0118
ALA 118
0.0134
LYS 119
0.0142
LEU 120
0.0122
GLU 121
0.0120
ALA 122
0.0140
ALA 123
0.0137
GLY 124
0.0121
ALA 125
0.0104
THR 126
0.0079
VAL 127
0.0078
THR 128
0.0073
VAL 129
0.0087
LYS 130
0.0088
ALA 131
0.0083
GLU 132
0.0091
ALA 133
0.0099
ALA 134
0.0102
ALA 135
0.0106
LYS 136
0.0123
GLU 137
0.0122
ALA 138
0.0126
ALA 139
0.0127
ALA 140
0.0115
LYS 141
0.0108
GLU 142
0.0112
ALA 143
0.0113
ALA 144
0.0104
ALA 145
0.0100
LYS 146
0.0101
ALA 147
0.0101
ALA 148
0.0101
LYS 149
0.0101
PHE 150
0.0101
VAL 151
0.0104
ALA 152
0.0100
ALA 153
0.0102
TRP 154
0.0104
THR 155
0.0102
LEU 156
0.0097
LYS 157
0.0102
ALA 158
0.0107
ALA 159
0.0103
ALA 160
0.0102
GLY 161
0.0107
GLY 162
0.0108
GLY 163
0.0104
SER 164
0.0096
HIS 165
0.0095
VAL 166
0.0094
MET 167
0.0106
ASN 168
0.0092
PRO 169
0.0075
LEU 170
0.0062
GLU 171
0.0088
THR 172
0.0096
LEU 173
0.0077
ALA 174
0.0073
ALA 175
0.0094
TYR 176
0.0098
PHE 177
0.0081
SER 178
0.0080
PRO 179
0.0081
ALA 180
0.0075
PHE 181
0.0058
ASP 182
0.0042
ASN 183
0.0057
LEU 184
0.0065
TYR 185
0.0045
TYR 186
0.0055
ALA 187
0.0069
ALA 188
0.0064
TYR 189
0.0056
TYR 190
0.0067
LEU 191
0.0079
HIS 192
0.0074
ALA 193
0.0075
ARG 194
0.0084
LEU 195
0.0086
ARG 196
0.0086
GLU 197
0.0090
LEU 198
0.0097
ALA 199
0.0098
ALA 200
0.0100
TYR 201
0.0097
VAL 202
0.0102
GLN 203
0.0103
PRO 204
0.0108
HIS 205
0.0106
ALA 206
0.0124
TYR 207
0.0116
GLN 208
0.0106
PHE 209
0.0096
THR 210
0.0094
TYR 211
0.0096
ALA 212
0.0088
ALA 213
0.0081
TYR 214
0.0083
ARG 215
0.0084
PHE 216
0.0078
ARG 217
0.0075
GLU 218
0.0078
LEU 219
0.0077
VAL 220
0.0069
SER 221
0.0071
GLU 222
0.0078
PHE 223
0.0070
ALA 224
0.0061
ALA 225
0.0067
TYR 226
0.0073
HIS 227
0.0070
PHE 228
0.0052
LEU 229
0.0068
ASP 230
0.0077
ILE 231
0.0058
SER 232
0.0068
GLU 233
0.0086
ASP 234
0.0067
TRP 235
0.0055
ALA 236
0.0087
ALA 237
0.0088
TYR 238
0.0069
PHE 239
0.0085
LEU 240
0.0103
ARG 241
0.0088
GLY 242
0.0088
ARG 243
0.0117
LEU 244
0.0123
ASP 245
0.0142
GLN 246
0.0128
LEU 247
0.0104
ALA 248
0.0112
ALA 249
0.0127
TYR 250
0.0108
ILE 251
0.0097
LEU 252
0.0117
LYS 253
0.0125
GLU 254
0.0102
THR 255
0.0101
GLU 256
0.0131
LEU 257
0.0129
ARG 258
0.0107
LYS 259
0.0119
ALA 260
0.0147
ALA 261
0.0140
TYR 262
0.0127
HIS 263
0.0153
VAL 264
0.0176
MET 265
0.0161
ASN 266
0.0166
PRO 267
0.0144
LEU 268
0.0152
GLU 269
0.0130
THR 270
0.0102
LEU 271
0.0104
ALA 272
0.0112
ALA 273
0.0086
TYR 274
0.0077
ARG 275
0.0100
LYS 276
0.0089
VAL 277
0.0076
ASP 278
0.0084
GLY 279
0.0076
LEU 280
0.0055
SER 281
0.0050
THR 282
0.0059
GLU 283
0.0032
ALA 284
0.0027
GLU 285
0.0055
GLN 286
0.0054
PRO 287
0.0060
PHE 288
0.0076
ILE 289
0.0093
GLY 290
0.0095
PRO 291
0.0116
GLY 292
0.0134
PRO 293
0.0124
GLY 294
0.0145
ASP 295
0.0149
LEU 296
0.0124
SER 297
0.0122
TYR 298
0.0140
MET 299
0.0138
PRO 300
0.0121
ILE 301
0.0126
TRP 302
0.0104
LYS 303
0.0098
PHE 304
0.0080
PRO 305
0.0073
ASP 306
0.0045
GLU 307
0.0051
GLU 308
0.0035
GLY 309
0.0028
GLY 310
0.0040
PRO 311
0.0057
GLY 312
0.0044
PRO 313
0.0050
GLY 314
0.0076
LEU 315
0.0062
SER 316
0.0047
TYR 317
0.0076
MET 318
0.0087
PRO 319
0.0072
ILE 320
0.0092
TRP 321
0.0113
LYS 322
0.0138
PHE 323
0.0136
PRO 324
0.0162
ASP 325
0.0186
GLU 326
0.0200
GLU 327
0.0224
GLY 328
0.0197
ALA 329
0.0169
GLY 330
0.0178
PRO 331
0.0179
GLY 332
0.0168
PRO 333
0.0163
GLY 334
0.0161
ARG 335
0.0142
LYS 336
0.0121
VAL 337
0.0149
ASP 338
0.0101
GLY 339
0.0088
LEU 340
0.0139
SER 341
0.0200
THR 342
0.0187
GLU 343
0.0214
ALA 344
0.0306
GLU 345
0.0335
GLN 346
0.0340
PRO 347
0.0410
PHE 348
0.0314
ILE 349
0.0323
GLY 350
0.0237
PRO 351
0.0303
GLY 352
0.0196
PRO 353
0.0161
GLY 354
0.0256
ALA 355
0.0338
GLN 356
0.0209
PRO 357
0.0169
LEU 358
0.0166
GLN 359
0.0185
PRO 360
0.0191
SER 361
0.0195
HIS 362
0.0159
PHE 363
0.0164
LEU 364
0.0180
ASP 365
0.0154
ILE 366
0.0115
SER 367
0.0160
GLU 368
0.0168
ASP 369
0.0110
GLY 370
0.0075
PRO 371
0.0093
GLY 372
0.0073
PRO 373
0.0177
GLY 374
0.0219
HIS 375
0.0194
HIS 376
0.0190
HIS 377
0.0309
HIS 378
0.0347
HIS 379
0.0282
HIS 380
0.0248
PRO 23
0.0196
GLU 24
0.0200
SER 25
0.0175
TRP 26
0.0135
GLU 27
0.0108
PRO 28
0.0077
CYS 29
0.0100
VAL 30
0.0167
GLU 31
0.0206
VAL 32
0.0247
VAL 33
0.0271
PRO 34
0.0272
ASN 35
0.0245
ILE 36
0.0223
THR 37
0.0193
TYR 38
0.0146
GLN 39
0.0137
CYS 40
0.0085
MET 41
0.0136
GLU 42
0.0153
LEU 43
0.0114
ASN 44
0.0140
PHE 45
0.0101
TYR 46
0.0149
LYS 47
0.0122
ILE 48
0.0076
PRO 49
0.0064
ASP 50
0.0121
ASN 51
0.0123
LEU 52
0.0134
PRO 53
0.0186
PHE 54
0.0190
SER 55
0.0208
THR 56
0.0162
LYS 57
0.0156
ASN 58
0.0137
LEU 59
0.0090
ASP 60
0.0104
LEU 61
0.0078
SER 62
0.0136
PHE 63
0.0169
ASN 64
0.0142
PRO 65
0.0177
LEU 66
0.0149
ARG 67
0.0196
HIS 68
0.0176
LEU 69
0.0142
GLY 70
0.0168
SER 71
0.0164
TYR 72
0.0137
SER 73
0.0118
PHE 74
0.0087
PHE 75
0.0138
SER 76
0.0134
PHE 77
0.0112
PRO 78
0.0139
GLU 79
0.0145
LEU 80
0.0098
GLN 81
0.0106
VAL 82
0.0101
LEU 83
0.0062
ASP 84
0.0093
LEU 85
0.0103
SER 86
0.0152
ARG 87
0.0186
CYS 88
0.0160
GLU 89
0.0199
ILE 90
0.0173
GLN 91
0.0206
THR 92
0.0189
ILE 93
0.0151
GLU 94
0.0165
ASP 95
0.0157
GLY 96
0.0130
ALA 97
0.0112
TYR 98
0.0075
GLN 99
0.0107
SER 100
0.0113
LEU 101
0.0076
SER 102
0.0091
HIS 103
0.0091
LEU 104
0.0054
SER 105
0.0076
THR 106
0.0082
LEU 107
0.0068
ILE 108
0.0101
LEU 109
0.0121
THR 110
0.0159
GLY 111
0.0192
ASN 112
0.0181
PRO 113
0.0206
ILE 114
0.0186
GLN 115
0.0215
SER 116
0.0195
LEU 117
0.0158
ALA 118
0.0160
LEU 119
0.0141
GLY 120
0.0119
ALA 121
0.0110
PHE 122
0.0069
SER 123
0.0082
GLY 124
0.0073
LEU 125
0.0038
SER 126
0.0049
SER 127
0.0057
LEU 128
0.0044
GLN 129
0.0070
LYS 130
0.0083
LEU 131
0.0085
VAL 132
0.0110
ALA 133
0.0121
VAL 134
0.0146
GLU 135
0.0166
THR 136
0.0153
ASN 137
0.0166
LEU 138
0.0113
ALA 139
0.0106
SER 140
0.0099
LEU 141
0.0097
GLU 142
0.0092
ASN 143
0.0097
PHE 144
0.0095
PRO 145
0.0085
ILE 146
0.0076
GLY 147
0.0067
HIS 148
0.0050
LEU 149
0.0050
LYS 150
0.0055
THR 151
0.0060
LEU 152
0.0070
LYS 153
0.0084
GLU 154
0.0089
LEU 155
0.0092
ASN 156
0.0103
VAL 157
0.0109
ALA 158
0.0118
HIS 159
0.0128
ASN 160
0.0117
LEU 161
0.0110
ILE 162
0.0097
GLN 163
0.0090
SER 164
0.0092
PHE 165
0.0091
LYS 166
0.0095
LEU 167
0.0096
PRO 168
0.0090
GLU 169
0.0091
TYR 170
0.0088
PHE 171
0.0089
SER 172
0.0092
ASN 173
0.0083
LEU 174
0.0084
THR 175
0.0089
ASN 176
0.0087
LEU 177
0.0090
GLU 178
0.0088
HIS 179
0.0087
LEU 180
0.0087
ASP 181
0.0090
LEU 182
0.0093
SER 183
0.0096
SER 184
0.0100
ASN 185
0.0091
LYS 186
0.0090
ILE 187
0.0089
GLN 188
0.0097
SER 189
0.0101
ILE 190
0.0099
TYR 191
0.0110
CYS 192
0.0114
THR 193
0.0117
ASP 194
0.0105
LEU 195
0.0103
ARG 196
0.0114
VAL 197
0.0110
LEU 198
0.0104
HIS 199
0.0116
GLN 200
0.0119
MET 201
0.0110
PRO 202
0.0112
LEU 203
0.0105
LEU 204
0.0096
ASN 205
0.0089
LEU 206
0.0085
SER 207
0.0080
LEU 208
0.0081
ASP 209
0.0076
LEU 210
0.0079
SER 211
0.0079
LEU 212
0.0085
ASN 213
0.0087
PRO 214
0.0093
MET 215
0.0094
ASN 216
0.0104
PHE 217
0.0105
ILE 218
0.0099
GLN 219
0.0109
PRO 220
0.0108
GLY 221
0.0109
ALA 222
0.0103
PHE 223
0.0095
LYS 224
0.0103
GLU 225
0.0103
ILE 226
0.0094
ARG 227
0.0087
LEU 228
0.0079
HIS 229
0.0077
LYS 230
0.0070
LEU 231
0.0068
THR 232
0.0067
LEU 233
0.0067
ARG 234
0.0067
ASN 235
0.0078
ASN 236
0.0085
PHE 237
0.0093
ASP 238
0.0105
SER 239
0.0105
LEU 240
0.0096
ASN 241
0.0102
VAL 242
0.0101
MET 243
0.0089
LYS 244
0.0089
THR 245
0.0097
CYS 246
0.0089
ILE 247
0.0080
GLN 248
0.0089
GLY 249
0.0091
LEU 250
0.0082
ALA 251
0.0085
GLY 252
0.0086
LEU 253
0.0081
GLU 254
0.0078
VAL 255
0.0069
HIS 256
0.0070
ARG 257
0.0061
LEU 258
0.0059
VAL 259
0.0059
LEU 260
0.0062
GLY 261
0.0069
GLU 262
0.0075
PHE 263
0.0072
ARG 264
0.0086
ASN 265
0.0098
GLU 266
0.0096
GLY 267
0.0103
ASN 268
0.0099
LEU 269
0.0096
GLU 270
0.0107
LYS 271
0.0097
PHE 272
0.0083
ASP 273
0.0085
LYS 274
0.0073
SER 275
0.0074
ALA 276
0.0076
LEU 277
0.0067
GLU 278
0.0067
GLY 279
0.0069
LEU 280
0.0061
CYS 281
0.0062
ASN 282
0.0070
LEU 283
0.0067
THR 284
0.0067
ILE 285
0.0061
GLU 286
0.0067
GLU 287
0.0063
PHE 288
0.0062
ARG 289
0.0064
LEU 290
0.0066
ALA 291
0.0070
TYR 292
0.0077
LEU 293
0.0082
ASP 294
0.0093
TYR 295
0.0088
TYR 296
0.0088
LEU 297
0.0078
ASP 298
0.0080
GLY 299
0.0077
ILE 300
0.0073
ILE 301
0.0073
ASP 302
0.0071
LEU 303
0.0070
PHE 304
0.0068
ASN 305
0.0069
CYS 306
0.0068
LEU 307
0.0069
THR 308
0.0077
ASN 309
0.0081
VAL 310
0.0077
SER 311
0.0080
SER 312
0.0076
PHE 313
0.0075
SER 314
0.0073
LEU 315
0.0074
VAL 316
0.0076
SER 317
0.0081
VAL 318
0.0078
THR 319
0.0082
ILE 320
0.0080
GLU 321
0.0086
ARG 322
0.0085
VAL 323
0.0084
LYS 324
0.0087
ASP 325
0.0084
PHE 326
0.0083
SER 327
0.0088
TYR 328
0.0089
ASN 329
0.0092
PHE 330
0.0087
GLY 331
0.0090
TRP 332
0.0084
GLN 333
0.0086
HIS 334
0.0081
LEU 335
0.0079
GLU 336
0.0077
LEU 337
0.0078
VAL 338
0.0085
ASN 339
0.0088
CYS 340
0.0086
LYS 341
0.0087
PHE 342
0.0087
GLY 343
0.0086
GLN 344
0.0087
PHE 345
0.0087
PRO 346
0.0084
THR 347
0.0085
LEU 348
0.0085
LYS 349
0.0089
LEU 350
0.0088
LYS 351
0.0093
SER 352
0.0090
LEU 353
0.0084
LYS 354
0.0082
ARG 355
0.0080
LEU 356
0.0078
THR 357
0.0079
PHE 358
0.0086
THR 359
0.0090
SER 360
0.0092
ASN 361
0.0088
LYS 362
0.0089
GLY 363
0.0087
GLY 364
0.0085
ASN 365
0.0087
ALA 366
0.0087
PHE 367
0.0086
SER 368
0.0093
GLU 369
0.0091
VAL 370
0.0086
ASP 371
0.0087
LEU 372
0.0084
PRO 373
0.0083
SER 374
0.0084
LEU 375
0.0080
GLU 376
0.0080
PHE 377
0.0081
LEU 378
0.0082
ASP 379
0.0085
LEU 380
0.0086
SER 381
0.0092
ARG 382
0.0096
ASN 383
0.0093
GLY 384
0.0093
LEU 385
0.0091
SER 386
0.0091
PHE 387
0.0090
LYS 388
0.0097
GLY 389
0.0096
CYS 390
0.0094
CYS 391
0.0091
SER 392
0.0087
GLN 393
0.0087
SER 394
0.0091
ASP 395
0.0088
PHE 396
0.0084
GLY 397
0.0087
THR 398
0.0083
ILE 399
0.0081
SER 400
0.0083
LEU 401
0.0081
LYS 402
0.0083
TYR 403
0.0083
LEU 404
0.0085
ASP 405
0.0088
LEU 406
0.0091
SER 407
0.0096
PHE 408
0.0099
ASN 409
0.0098
GLY 410
0.0098
VAL 411
0.0099
ILE 412
0.0098
THR 413
0.0103
MET 414
0.0100
SER 415
0.0103
SER 416
0.0099
ASN 417
0.0093
PHE 418
0.0090
LEU 419
0.0090
GLY 420
0.0088
LEU 421
0.0086
GLU 422
0.0085
GLN 423
0.0085
LEU 424
0.0084
GLU 425
0.0083
HIS 426
0.0084
LEU 427
0.0086
ASP 428
0.0092
PHE 429
0.0096
GLN 430
0.0097
HIS 431
0.0102
SER 432
0.0102
ASN 433
0.0104
LEU 434
0.0102
LYS 435
0.0107
GLN 436
0.0106
MET 437
0.0099
SER 438
0.0099
GLU 439
0.0106
PHE 440
0.0102
SER 441
0.0095
VAL 442
0.0096
PHE 443
0.0092
LEU 444
0.0093
SER 445
0.0093
LEU 446
0.0088
ARG 447
0.0085
ASN 448
0.0084
LEU 449
0.0083
ILE 450
0.0076
TYR 451
0.0078
LEU 452
0.0084
ASP 453
0.0091
ILE 454
0.0096
SER 455
0.0095
HIS 456
0.0101
THR 457
0.0104
HIS 458
0.0104
THR 459
0.0102
ARG 460
0.0100
VAL 461
0.0096
ALA 462
0.0099
PHE 463
0.0093
ASN 464
0.0087
GLY 465
0.0093
ILE 466
0.0092
PHE 467
0.0087
ASN 468
0.0091
GLY 469
0.0093
LEU 470
0.0084
SER 471
0.0080
SER 472
0.0077
LEU 473
0.0072
GLU 474
0.0061
VAL 475
0.0066
LEU 476
0.0074
LYS 477
0.0079
MET 478
0.0087
ALA 479
0.0085
GLY 480
0.0092
ASN 481
0.0095
SER 482
0.0092
PHE 483
0.0084
GLN 484
0.0091
GLU 485
0.0082
ASN 486
0.0072
PHE 487
0.0066
LEU 488
0.0063
PRO 489
0.0076
ASP 490
0.0077
ILE 491
0.0083
PHE 492
0.0070
THR 493
0.0073
GLU 494
0.0081
LEU 495
0.0068
ARG 496
0.0059
ASN 497
0.0052
LEU 498
0.0047
THR 499
0.0033
PHE 500
0.0045
LEU 501
0.0052
ASP 502
0.0062
LEU 503
0.0064
SER 504
0.0067
GLN 505
0.0078
CYS 506
0.0078
GLN 507
0.0077
LEU 508
0.0056
GLU 509
0.0049
GLN 510
0.0050
LEU 511
0.0049
SER 512
0.0064
PRO 513
0.0069
THR 514
0.0076
ALA 515
0.0063
PHE 516
0.0045
ASN 517
0.0061
SER 518
0.0061
LEU 519
0.0040
SER 520
0.0033
SER 521
0.0016
LEU 522
0.0013
GLN 523
0.0024
VAL 524
0.0035
LEU 525
0.0026
ASN 526
0.0042
MET 527
0.0033
SER 528
0.0051
HIS 529
0.0060
ASN 530
0.0051
ASN 531
0.0044
PHE 532
0.0023
PHE 533
0.0024
SER 534
0.0045
LEU 535
0.0049
ASP 536
0.0068
THR 537
0.0072
PHE 538
0.0078
PRO 539
0.0059
TYR 540
0.0044
LYS 541
0.0071
CYS 542
0.0062
LEU 543
0.0041
ASN 544
0.0053
SER 545
0.0035
LEU 546
0.0035
GLN 547
0.0060
VAL 548
0.0061
LEU 549
0.0042
ASP 550
0.0050
TYR 551
0.0035
SER 552
0.0058
LEU 553
0.0058
ASN 554
0.0030
HIS 555
0.0013
ILE 556
0.0022
MET 557
0.0040
THR 558
0.0079
SER 559
0.0096
LYS 560
0.0135
LYS 561
0.0159
GLN 562
0.0163
GLU 563
0.0121
LEU 564
0.0114
GLN 565
0.0132
HIS 566
0.0108
PHE 567
0.0088
PRO 568
0.0089
SER 569
0.0112
SER 570
0.0093
LEU 571
0.0086
ALA 572
0.0108
PHE 573
0.0106
LEU 574
0.0086
ASN 575
0.0084
LEU 576
0.0072
THR 577
0.0089
GLN 578
0.0073
ASN 579
0.0045
ASP 580
0.0036
PHE 581
0.0059
ALA 582
0.0066
CYS 583
0.0103
THR 584
0.0122
CYS 585
0.0160
GLU 586
0.0149
HIS 587
0.0132
GLN 588
0.0167
SER 589
0.0170
PHE 590
0.0131
LEU 591
0.0143
GLN 592
0.0181
TRP 593
0.0158
ILE 594
0.0142
LYS 595
0.0181
ASP 596
0.0190
GLN 597
0.0161
ARG 598
0.0175
GLN 599
0.0182
LEU 600
0.0143
LEU 601
0.0136
VAL 602
0.0141
GLU 603
0.0151
VAL 604
0.0147
GLU 605
0.0161
ARG 606
0.0132
MET 607
0.0110
GLU 608
0.0098
CYS 609
0.0081
ALA 610
0.0055
THR 611
0.0049
PRO 612
0.0054
SER 613
0.0054
ASP 614
0.0083
LYS 615
0.0095
GLN 616
0.0080
GLY 617
0.0110
MET 618
0.0130
PRO 619
0.0145
VAL 620
0.0132
LEU 621
0.0172
SER 622
0.0191
LEU 623
0.0173
ASN 624
0.0195
ILE 625
0.0187
THR 626
0.0219
CYS 627
0.0218
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.