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 = 0.0681
MET 1
0.0043
ALA 2
0.0052
LYS 3
0.0047
LEU 4
0.0043
SER 5
0.0048
THR 6
0.0033
ASP 7
0.0026
GLU 8
0.0026
LEU 9
0.0036
LEU 10
0.0044
ASP 11
0.0052
ALA 12
0.0050
PHE 13
0.0042
LYS 14
0.0038
GLU 15
0.0030
MET 16
0.0035
THR 17
0.0026
LEU 18
0.0036
LEU 19
0.0057
GLU 20
0.0044
LEU 21
0.0030
SER 22
0.0055
ASP 23
0.0076
PHE 24
0.0057
VAL 25
0.0021
LYS 26
0.0062
LYS 27
0.0086
PHE 28
0.0065
GLU 29
0.0033
GLU 30
0.0073
THR 31
0.0123
PHE 32
0.0043
GLU 33
0.0034
VAL 34
0.0067
THR 35
0.0122
ALA 36
0.0078
ALA 37
0.0040
ALA 38
0.0060
PRO 39
0.0073
VAL 40
0.0071
ALA 41
0.0123
VAL 42
0.0128
ALA 43
0.0090
ALA 44
0.0120
ALA 45
0.0119
GLY 46
0.0058
ALA 47
0.0039
ALA 48
0.0035
PRO 49
0.0027
ALA 50
0.0034
GLY 51
0.0024
ALA 52
0.0025
ALA 53
0.0012
VAL 54
0.0012
GLU 55
0.0014
ALA 56
0.0056
ALA 57
0.0061
GLU 58
0.0051
GLU 59
0.0059
GLN 60
0.0056
SER 61
0.0116
GLU 62
0.0112
PHE 63
0.0073
ASP 64
0.0044
VAL 65
0.0030
ILE 66
0.0076
LEU 67
0.0080
GLU 68
0.0092
ALA 69
0.0098
ALA 70
0.0093
GLY 71
0.0074
ASP 72
0.0076
LYS 73
0.0075
LYS 74
0.0067
ILE 75
0.0067
GLY 76
0.0122
VAL 77
0.0097
ILE 78
0.0082
LYS 79
0.0095
VAL 80
0.0122
VAL 81
0.0145
ARG 82
0.0111
GLU 83
0.0128
ILE 84
0.0218
VAL 85
0.0247
SER 86
0.0346
GLY 87
0.0296
LEU 88
0.0235
GLY 89
0.0312
LEU 90
0.0276
LYS 91
0.0325
GLU 92
0.0321
ALA 93
0.0184
LYS 94
0.0136
ASP 95
0.0216
LEU 96
0.0139
VAL 97
0.0106
ASP 98
0.0071
GLY 99
0.0101
ALA 100
0.0124
PRO 101
0.0122
LYS 102
0.0118
PRO 103
0.0094
LEU 104
0.0087
LEU 105
0.0066
GLU 106
0.0154
LYS 107
0.0183
VAL 108
0.0249
ALA 109
0.0241
LYS 110
0.0218
GLU 111
0.0345
ALA 112
0.0282
ALA 113
0.0126
ASP 114
0.0181
GLU 115
0.0178
ALA 116
0.0045
LYS 117
0.0025
ALA 118
0.0042
LYS 119
0.0058
LEU 120
0.0084
GLU 121
0.0051
ALA 122
0.0052
ALA 123
0.0080
GLY 124
0.0098
ALA 125
0.0085
THR 126
0.0099
VAL 127
0.0061
THR 128
0.0047
VAL 129
0.0023
LYS 130
0.0020
ALA 131
0.0084
GLU 132
0.0082
ALA 133
0.0082
ALA 134
0.0083
ALA 135
0.0086
LYS 136
0.0114
GLU 137
0.0088
ALA 138
0.0073
ALA 139
0.0095
ALA 140
0.0109
LYS 141
0.0079
GLU 142
0.0084
ALA 143
0.0095
ALA 144
0.0092
ALA 145
0.0087
LYS 146
0.0085
ALA 147
0.0077
ALA 148
0.0082
LYS 149
0.0080
PHE 150
0.0067
VAL 151
0.0045
ALA 152
0.0041
ALA 153
0.0046
TRP 154
0.0043
THR 155
0.0044
LEU 156
0.0045
LYS 157
0.0065
ALA 158
0.0089
ALA 159
0.0093
ALA 160
0.0113
GLY 161
0.0080
GLY 162
0.0103
GLY 163
0.0136
SER 164
0.0155
HIS 165
0.0165
VAL 166
0.0264
MET 167
0.0287
ASN 168
0.0310
PRO 169
0.0307
LEU 170
0.0324
GLU 171
0.0291
THR 172
0.0254
LEU 173
0.0232
ALA 174
0.0206
ALA 175
0.0185
TYR 176
0.0124
PHE 177
0.0113
SER 178
0.0095
PRO 179
0.0068
ALA 180
0.0073
PHE 181
0.0062
ASP 182
0.0055
ASN 183
0.0073
LEU 184
0.0079
TYR 185
0.0062
TYR 186
0.0034
ALA 187
0.0025
ALA 188
0.0022
TYR 189
0.0022
TYR 190
0.0027
LEU 191
0.0054
HIS 192
0.0054
ALA 193
0.0053
ARG 194
0.0054
LEU 195
0.0055
ARG 196
0.0055
GLU 197
0.0054
LEU 198
0.0065
ALA 199
0.0063
ALA 200
0.0052
TYR 201
0.0064
VAL 202
0.0074
GLN 203
0.0058
PRO 204
0.0055
HIS 205
0.0041
ALA 206
0.0082
TYR 207
0.0062
GLN 208
0.0047
PHE 209
0.0020
THR 210
0.0029
TYR 211
0.0026
ALA 212
0.0023
ALA 213
0.0012
TYR 214
0.0016
ARG 215
0.0032
PHE 216
0.0040
ARG 217
0.0039
GLU 218
0.0044
LEU 219
0.0055
VAL 220
0.0061
SER 221
0.0069
GLU 222
0.0066
PHE 223
0.0071
ALA 224
0.0076
ALA 225
0.0073
TYR 226
0.0073
HIS 227
0.0081
PHE 228
0.0063
LEU 229
0.0045
ASP 230
0.0066
ILE 231
0.0093
SER 232
0.0086
GLU 233
0.0103
ASP 234
0.0112
TRP 235
0.0100
ALA 236
0.0125
ALA 237
0.0124
TYR 238
0.0100
PHE 239
0.0103
LEU 240
0.0118
ARG 241
0.0096
GLY 242
0.0093
ARG 243
0.0100
LEU 244
0.0109
ASP 245
0.0111
GLN 246
0.0097
LEU 247
0.0089
ALA 248
0.0099
ALA 249
0.0089
TYR 250
0.0068
ILE 251
0.0054
LEU 252
0.0040
LYS 253
0.0030
GLU 254
0.0034
THR 255
0.0034
GLU 256
0.0035
LEU 257
0.0034
ARG 258
0.0042
LYS 259
0.0039
ALA 260
0.0032
ALA 261
0.0058
TYR 262
0.0060
HIS 263
0.0063
VAL 264
0.0062
MET 265
0.0060
ASN 266
0.0075
PRO 267
0.0068
LEU 268
0.0084
GLU 269
0.0091
THR 270
0.0077
LEU 271
0.0064
ALA 272
0.0061
ALA 273
0.0061
TYR 274
0.0055
ARG 275
0.0046
LYS 276
0.0035
VAL 277
0.0040
ASP 278
0.0044
GLY 279
0.0051
LEU 280
0.0050
SER 281
0.0066
THR 282
0.0071
GLU 283
0.0062
ALA 284
0.0049
GLU 285
0.0051
GLN 286
0.0060
PRO 287
0.0036
PHE 288
0.0046
ILE 289
0.0073
GLY 290
0.0069
PRO 291
0.0080
GLY 292
0.0082
PRO 293
0.0073
GLY 294
0.0074
ASP 295
0.0077
LEU 296
0.0060
SER 297
0.0057
TYR 298
0.0056
MET 299
0.0062
PRO 300
0.0070
ILE 301
0.0111
TRP 302
0.0088
LYS 303
0.0077
PHE 304
0.0045
PRO 305
0.0052
ASP 306
0.0264
GLU 307
0.0154
GLU 308
0.0154
GLY 309
0.0227
GLY 310
0.0541
PRO 311
0.0341
GLY 312
0.0262
PRO 313
0.0194
GLY 314
0.0130
LEU 315
0.0102
SER 316
0.0090
TYR 317
0.0076
MET 318
0.0065
PRO 319
0.0075
ILE 320
0.0079
TRP 321
0.0057
LYS 322
0.0062
PHE 323
0.0067
PRO 324
0.0070
ASP 325
0.0081
GLU 326
0.0070
GLU 327
0.0088
GLY 328
0.0091
ALA 329
0.0051
GLY 330
0.0051
PRO 331
0.0114
GLY 332
0.0090
PRO 333
0.0075
GLY 334
0.0066
ARG 335
0.0076
LYS 336
0.0163
VAL 337
0.0185
ASP 338
0.0167
GLY 339
0.0227
LEU 340
0.0278
SER 341
0.0154
THR 342
0.0099
GLU 343
0.0169
ALA 344
0.0108
GLU 345
0.0062
GLN 346
0.0167
PRO 347
0.0197
PHE 348
0.0160
ILE 349
0.0085
GLY 350
0.0200
PRO 351
0.0414
GLY 352
0.0189
PRO 353
0.0376
GLY 354
0.0316
ALA 355
0.0224
GLN 356
0.0115
PRO 357
0.0086
LEU 358
0.0192
GLN 359
0.0155
PRO 360
0.0186
SER 361
0.0126
HIS 362
0.0083
PHE 363
0.0096
LEU 364
0.0159
ASP 365
0.0153
ILE 366
0.0116
SER 367
0.0121
GLU 368
0.0123
ASP 369
0.0114
GLY 370
0.0108
PRO 371
0.0086
GLY 372
0.0085
PRO 373
0.0081
GLY 374
0.0069
HIS 375
0.0071
HIS 376
0.0109
HIS 377
0.0098
HIS 378
0.0104
HIS 379
0.0124
HIS 380
0.0163
PRO 23
0.0681
GLU 24
0.0495
SER 25
0.0411
TRP 26
0.0151
GLU 27
0.0281
PRO 28
0.0205
CYS 29
0.0116
VAL 30
0.0124
GLU 31
0.0045
VAL 32
0.0137
VAL 33
0.0162
PRO 34
0.0145
ASN 35
0.0171
ILE 36
0.0185
THR 37
0.0149
TYR 38
0.0079
GLN 39
0.0086
CYS 40
0.0069
MET 41
0.0106
GLU 42
0.0112
LEU 43
0.0092
ASN 44
0.0093
PHE 45
0.0081
TYR 46
0.0109
LYS 47
0.0111
ILE 48
0.0117
PRO 49
0.0063
ASP 50
0.0099
ASN 51
0.0089
LEU 52
0.0100
PRO 53
0.0108
PHE 54
0.0120
SER 55
0.0143
THR 56
0.0121
LYS 57
0.0141
ASN 58
0.0126
LEU 59
0.0111
ASP 60
0.0108
LEU 61
0.0101
SER 62
0.0113
PHE 63
0.0101
ASN 64
0.0106
PRO 65
0.0114
LEU 66
0.0115
ARG 67
0.0122
HIS 68
0.0108
LEU 69
0.0101
GLY 70
0.0130
SER 71
0.0142
TYR 72
0.0142
SER 73
0.0103
PHE 74
0.0089
PHE 75
0.0094
SER 76
0.0097
PHE 77
0.0088
PRO 78
0.0077
GLU 79
0.0082
LEU 80
0.0079
GLN 81
0.0085
VAL 82
0.0088
LEU 83
0.0066
ASP 84
0.0067
LEU 85
0.0071
SER 86
0.0068
ARG 87
0.0075
CYS 88
0.0085
GLU 89
0.0083
ILE 90
0.0068
GLN 91
0.0058
THR 92
0.0057
ILE 93
0.0054
GLU 94
0.0090
ASP 95
0.0117
GLY 96
0.0120
ALA 97
0.0091
TYR 98
0.0074
GLN 99
0.0111
SER 100
0.0109
LEU 101
0.0071
SER 102
0.0089
HIS 103
0.0050
LEU 104
0.0043
SER 105
0.0056
THR 106
0.0054
LEU 107
0.0044
ILE 108
0.0025
LEU 109
0.0024
THR 110
0.0045
GLY 111
0.0052
ASN 112
0.0031
PRO 113
0.0059
ILE 114
0.0039
GLN 115
0.0035
SER 116
0.0030
LEU 117
0.0043
ALA 118
0.0063
LEU 119
0.0113
GLY 120
0.0113
ALA 121
0.0059
PHE 122
0.0077
SER 123
0.0103
GLY 124
0.0104
LEU 125
0.0080
SER 126
0.0113
SER 127
0.0094
LEU 128
0.0082
GLN 129
0.0091
LYS 130
0.0087
LEU 131
0.0084
VAL 132
0.0084
ALA 133
0.0092
VAL 134
0.0098
GLU 135
0.0109
THR 136
0.0104
ASN 137
0.0125
LEU 138
0.0172
ALA 139
0.0186
SER 140
0.0187
LEU 141
0.0178
GLU 142
0.0192
ASN 143
0.0191
PHE 144
0.0174
PRO 145
0.0166
ILE 146
0.0158
GLY 147
0.0170
HIS 148
0.0148
LEU 149
0.0128
LYS 150
0.0139
THR 151
0.0115
LEU 152
0.0116
LYS 153
0.0109
GLU 154
0.0110
LEU 155
0.0113
ASN 156
0.0114
VAL 157
0.0118
ALA 158
0.0103
HIS 159
0.0120
ASN 160
0.0138
LEU 161
0.0156
ILE 162
0.0150
GLN 163
0.0120
SER 164
0.0112
PHE 165
0.0097
LYS 166
0.0104
LEU 167
0.0103
PRO 168
0.0173
GLU 169
0.0177
TYR 170
0.0184
PHE 171
0.0156
SER 172
0.0157
ASN 173
0.0163
LEU 174
0.0145
THR 175
0.0132
ASN 176
0.0114
LEU 177
0.0114
GLU 178
0.0080
HIS 179
0.0081
LEU 180
0.0078
ASP 181
0.0082
LEU 182
0.0076
SER 183
0.0063
SER 184
0.0097
ASN 185
0.0103
LYS 186
0.0107
ILE 187
0.0072
GLN 188
0.0107
SER 189
0.0094
ILE 190
0.0069
TYR 191
0.0071
CYS 192
0.0057
THR 193
0.0040
ASP 194
0.0061
LEU 195
0.0044
ARG 196
0.0055
VAL 197
0.0081
LEU 198
0.0059
HIS 199
0.0059
GLN 200
0.0095
MET 201
0.0091
PRO 202
0.0103
LEU 203
0.0073
LEU 204
0.0048
ASN 205
0.0040
LEU 206
0.0031
SER 207
0.0027
LEU 208
0.0020
ASP 209
0.0035
LEU 210
0.0047
SER 211
0.0055
LEU 212
0.0072
ASN 213
0.0089
PRO 214
0.0113
MET 215
0.0099
ASN 216
0.0124
PHE 217
0.0115
ILE 218
0.0109
GLN 219
0.0122
PRO 220
0.0131
GLY 221
0.0118
ALA 222
0.0089
PHE 223
0.0083
LYS 224
0.0107
GLU 225
0.0103
ILE 226
0.0073
ARG 227
0.0067
LEU 228
0.0046
HIS 229
0.0038
LYS 230
0.0025
LEU 231
0.0030
THR 232
0.0027
LEU 233
0.0058
ARG 234
0.0059
ASN 235
0.0067
ASN 236
0.0076
PHE 237
0.0071
ASP 238
0.0124
SER 239
0.0101
LEU 240
0.0067
ASN 241
0.0092
VAL 242
0.0107
MET 243
0.0090
LYS 244
0.0090
THR 245
0.0118
CYS 246
0.0108
ILE 247
0.0087
GLN 248
0.0124
GLY 249
0.0118
LEU 250
0.0101
ALA 251
0.0119
GLY 252
0.0118
LEU 253
0.0097
GLU 254
0.0091
VAL 255
0.0073
HIS 256
0.0066
ARG 257
0.0049
LEU 258
0.0047
VAL 259
0.0047
LEU 260
0.0052
GLY 261
0.0067
GLU 262
0.0089
PHE 263
0.0108
ARG 264
0.0126
ASN 265
0.0144
GLU 266
0.0128
GLY 267
0.0117
ASN 268
0.0141
LEU 269
0.0125
GLU 270
0.0140
LYS 271
0.0120
PHE 272
0.0095
ASP 273
0.0096
LYS 274
0.0067
SER 275
0.0047
ALA 276
0.0063
LEU 277
0.0039
GLU 278
0.0070
GLY 279
0.0083
LEU 280
0.0070
CYS 281
0.0091
ASN 282
0.0107
LEU 283
0.0094
THR 284
0.0091
ILE 285
0.0072
GLU 286
0.0068
GLU 287
0.0048
PHE 288
0.0035
ARG 289
0.0044
LEU 290
0.0062
ALA 291
0.0078
TYR 292
0.0098
LEU 293
0.0126
ASP 294
0.0157
TYR 295
0.0158
TYR 296
0.0163
LEU 297
0.0146
ASP 298
0.0196
GLY 299
0.0165
ILE 300
0.0125
ILE 301
0.0136
ASP 302
0.0101
LEU 303
0.0085
PHE 304
0.0061
ASN 305
0.0061
CYS 306
0.0036
LEU 307
0.0036
THR 308
0.0046
ASN 309
0.0038
VAL 310
0.0021
SER 311
0.0033
SER 312
0.0023
PHE 313
0.0018
SER 314
0.0029
LEU 315
0.0052
VAL 316
0.0068
SER 317
0.0092
VAL 318
0.0106
THR 319
0.0128
ILE 320
0.0132
GLU 321
0.0162
ARG 322
0.0168
VAL 323
0.0114
LYS 324
0.0143
ASP 325
0.0132
PHE 326
0.0095
SER 327
0.0128
TYR 328
0.0108
ASN 329
0.0106
PHE 330
0.0081
GLY 331
0.0079
TRP 332
0.0053
GLN 333
0.0058
HIS 334
0.0039
LEU 335
0.0022
GLU 336
0.0011
LEU 337
0.0020
VAL 338
0.0034
ASN 339
0.0046
CYS 340
0.0048
LYS 341
0.0054
PHE 342
0.0061
GLY 343
0.0070
GLN 344
0.0057
PHE 345
0.0041
PRO 346
0.0046
THR 347
0.0073
LEU 348
0.0059
LYS 349
0.0078
LEU 350
0.0077
LYS 351
0.0094
SER 352
0.0086
LEU 353
0.0060
LYS 354
0.0063
ARG 355
0.0051
LEU 356
0.0039
THR 357
0.0034
PHE 358
0.0024
THR 359
0.0037
SER 360
0.0039
ASN 361
0.0013
LYS 362
0.0005
GLY 363
0.0024
GLY 364
0.0031
ASN 365
0.0039
ALA 366
0.0055
PHE 367
0.0057
SER 368
0.0050
GLU 369
0.0051
VAL 370
0.0053
ASP 371
0.0055
LEU 372
0.0058
PRO 373
0.0060
SER 374
0.0061
LEU 375
0.0052
GLU 376
0.0056
PHE 377
0.0048
LEU 378
0.0043
ASP 379
0.0048
LEU 380
0.0056
SER 381
0.0066
ARG 382
0.0073
ASN 383
0.0061
GLY 384
0.0079
LEU 385
0.0075
SER 386
0.0089
PHE 387
0.0089
LYS 388
0.0122
GLY 389
0.0119
CYS 390
0.0106
CYS 391
0.0101
SER 392
0.0103
GLN 393
0.0079
SER 394
0.0088
ASP 395
0.0080
PHE 396
0.0064
GLY 397
0.0067
THR 398
0.0062
ILE 399
0.0075
SER 400
0.0058
LEU 401
0.0042
LYS 402
0.0035
TYR 403
0.0029
LEU 404
0.0045
ASP 405
0.0054
LEU 406
0.0072
SER 407
0.0081
PHE 408
0.0089
ASN 409
0.0096
GLY 410
0.0117
VAL 411
0.0126
ILE 412
0.0112
THR 413
0.0138
MET 414
0.0126
SER 415
0.0146
SER 416
0.0136
ASN 417
0.0117
PHE 418
0.0104
LEU 419
0.0129
GLY 420
0.0117
LEU 421
0.0086
GLU 422
0.0097
GLN 423
0.0073
LEU 424
0.0046
GLU 425
0.0031
HIS 426
0.0003
LEU 427
0.0032
ASP 428
0.0052
PHE 429
0.0071
GLN 430
0.0079
HIS 431
0.0101
SER 432
0.0102
ASN 433
0.0116
LEU 434
0.0099
LYS 435
0.0124
GLN 436
0.0128
MET 437
0.0092
SER 438
0.0097
GLU 439
0.0113
PHE 440
0.0113
SER 441
0.0104
VAL 442
0.0104
PHE 443
0.0083
LEU 444
0.0107
SER 445
0.0112
LEU 446
0.0080
ARG 447
0.0097
ASN 448
0.0076
LEU 449
0.0043
ILE 450
0.0043
TYR 451
0.0027
LEU 452
0.0026
ASP 453
0.0055
ILE 454
0.0064
SER 455
0.0073
HIS 456
0.0088
THR 457
0.0087
HIS 458
0.0066
THR 459
0.0049
ARG 460
0.0038
VAL 461
0.0033
ALA 462
0.0063
PHE 463
0.0061
ASN 464
0.0049
GLY 465
0.0067
ILE 466
0.0057
PHE 467
0.0050
ASN 468
0.0061
GLY 469
0.0076
LEU 470
0.0053
SER 471
0.0077
SER 472
0.0076
LEU 473
0.0045
GLU 474
0.0063
VAL 475
0.0060
LEU 476
0.0052
LYS 477
0.0071
MET 478
0.0059
ALA 479
0.0062
GLY 480
0.0066
ASN 481
0.0061
SER 482
0.0054
PHE 483
0.0058
GLN 484
0.0054
GLU 485
0.0065
ASN 486
0.0072
PHE 487
0.0078
LEU 488
0.0076
PRO 489
0.0071
ASP 490
0.0075
ILE 491
0.0069
PHE 492
0.0076
THR 493
0.0069
GLU 494
0.0068
LEU 495
0.0065
ARG 496
0.0094
ASN 497
0.0093
LEU 498
0.0078
THR 499
0.0089
PHE 500
0.0090
LEU 501
0.0085
ASP 502
0.0092
LEU 503
0.0076
SER 504
0.0075
GLN 505
0.0075
CYS 506
0.0076
GLN 507
0.0075
LEU 508
0.0088
GLU 509
0.0095
GLN 510
0.0100
LEU 511
0.0101
SER 512
0.0105
PRO 513
0.0105
THR 514
0.0104
ALA 515
0.0099
PHE 516
0.0100
ASN 517
0.0104
SER 518
0.0105
LEU 519
0.0099
SER 520
0.0109
SER 521
0.0101
LEU 522
0.0100
GLN 523
0.0094
VAL 524
0.0096
LEU 525
0.0091
ASN 526
0.0095
MET 527
0.0090
SER 528
0.0070
HIS 529
0.0068
ASN 530
0.0076
ASN 531
0.0078
PHE 532
0.0078
PHE 533
0.0061
SER 534
0.0055
LEU 535
0.0052
ASP 536
0.0053
THR 537
0.0051
PHE 538
0.0077
PRO 539
0.0080
TYR 540
0.0082
LYS 541
0.0079
CYS 542
0.0080
LEU 543
0.0095
ASN 544
0.0095
SER 545
0.0091
LEU 546
0.0092
GLN 547
0.0097
VAL 548
0.0087
LEU 549
0.0078
ASP 550
0.0080
TYR 551
0.0071
SER 552
0.0075
LEU 553
0.0039
ASN 554
0.0047
HIS 555
0.0045
ILE 556
0.0036
MET 557
0.0030
THR 558
0.0037
SER 559
0.0026
LYS 560
0.0025
LYS 561
0.0021
GLN 562
0.0014
GLU 563
0.0025
LEU 564
0.0026
GLN 565
0.0029
HIS 566
0.0040
PHE 567
0.0054
PRO 568
0.0083
SER 569
0.0091
SER 570
0.0085
LEU 571
0.0087
ALA 572
0.0098
PHE 573
0.0087
LEU 574
0.0066
ASN 575
0.0065
LEU 576
0.0046
THR 577
0.0059
GLN 578
0.0042
ASN 579
0.0032
ASP 580
0.0038
PHE 581
0.0043
ALA 582
0.0053
CYS 583
0.0081
THR 584
0.0116
CYS 585
0.0132
GLU 586
0.0143
HIS 587
0.0098
GLN 588
0.0105
SER 589
0.0095
PHE 590
0.0053
LEU 591
0.0052
GLN 592
0.0076
TRP 593
0.0056
ILE 594
0.0028
LYS 595
0.0050
ASP 596
0.0075
GLN 597
0.0064
ARG 598
0.0049
GLN 599
0.0075
LEU 600
0.0074
LEU 601
0.0054
VAL 602
0.0070
GLU 603
0.0055
VAL 604
0.0037
GLU 605
0.0060
ARG 606
0.0059
MET 607
0.0039
GLU 608
0.0056
CYS 609
0.0059
ALA 610
0.0050
THR 611
0.0071
PRO 612
0.0090
SER 613
0.0101
ASP 614
0.0121
LYS 615
0.0093
GLN 616
0.0068
GLY 617
0.0071
MET 618
0.0091
PRO 619
0.0065
VAL 620
0.0048
LEU 621
0.0037
SER 622
0.0062
LEU 623
0.0050
ASN 624
0.0104
ILE 625
0.0168
THR 626
0.0245
CYS 627
0.0279
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.