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 = 0.0549
MET 1
0.0040
ALA 2
0.0033
LYS 3
0.0031
LEU 4
0.0036
SER 5
0.0042
THR 6
0.0126
ASP 7
0.0126
GLU 8
0.0102
LEU 9
0.0083
LEU 10
0.0089
ASP 11
0.0150
ALA 12
0.0102
PHE 13
0.0087
LYS 14
0.0114
GLU 15
0.0072
MET 16
0.0090
THR 17
0.0138
LEU 18
0.0190
LEU 19
0.0198
GLU 20
0.0146
LEU 21
0.0149
SER 22
0.0162
ASP 23
0.0131
PHE 24
0.0096
VAL 25
0.0115
LYS 26
0.0097
LYS 27
0.0071
PHE 28
0.0091
GLU 29
0.0101
GLU 30
0.0068
THR 31
0.0082
PHE 32
0.0113
GLU 33
0.0155
VAL 34
0.0140
THR 35
0.0171
ALA 36
0.0132
ALA 37
0.0122
ALA 38
0.0132
PRO 39
0.0145
VAL 40
0.0172
ALA 41
0.0276
VAL 42
0.0232
ALA 43
0.0210
ALA 44
0.0195
ALA 45
0.0182
GLY 46
0.0192
ALA 47
0.0169
ALA 48
0.0134
PRO 49
0.0103
ALA 50
0.0114
GLY 51
0.0118
ALA 52
0.0120
ALA 53
0.0121
VAL 54
0.0123
GLU 55
0.0129
ALA 56
0.0067
ALA 57
0.0072
GLU 58
0.0063
GLU 59
0.0075
GLN 60
0.0067
SER 61
0.0117
GLU 62
0.0105
PHE 63
0.0083
ASP 64
0.0080
VAL 65
0.0066
ILE 66
0.0100
LEU 67
0.0102
GLU 68
0.0128
ALA 69
0.0137
ALA 70
0.0135
GLY 71
0.0165
ASP 72
0.0155
LYS 73
0.0152
LYS 74
0.0111
ILE 75
0.0096
GLY 76
0.0140
VAL 77
0.0124
ILE 78
0.0085
LYS 79
0.0092
VAL 80
0.0095
VAL 81
0.0063
ARG 82
0.0034
GLU 83
0.0053
ILE 84
0.0028
VAL 85
0.0025
SER 86
0.0074
GLY 87
0.0050
LEU 88
0.0036
GLY 89
0.0027
LEU 90
0.0035
LYS 91
0.0048
GLU 92
0.0051
ALA 93
0.0048
LYS 94
0.0076
ASP 95
0.0091
LEU 96
0.0080
VAL 97
0.0084
ASP 98
0.0089
GLY 99
0.0095
ALA 100
0.0105
PRO 101
0.0117
LYS 102
0.0108
PRO 103
0.0094
LEU 104
0.0076
LEU 105
0.0064
GLU 106
0.0078
LYS 107
0.0087
VAL 108
0.0101
ALA 109
0.0122
LYS 110
0.0131
GLU 111
0.0179
ALA 112
0.0115
ALA 113
0.0090
ASP 114
0.0109
GLU 115
0.0074
ALA 116
0.0033
LYS 117
0.0082
ALA 118
0.0071
LYS 119
0.0072
LEU 120
0.0103
GLU 121
0.0146
ALA 122
0.0158
ALA 123
0.0149
GLY 124
0.0171
ALA 125
0.0152
THR 126
0.0109
VAL 127
0.0083
THR 128
0.0085
VAL 129
0.0069
LYS 130
0.0097
ALA 131
0.0074
GLU 132
0.0081
ALA 133
0.0079
ALA 134
0.0078
ALA 135
0.0072
LYS 136
0.0083
GLU 137
0.0081
ALA 138
0.0086
ALA 139
0.0090
ALA 140
0.0060
LYS 141
0.0042
GLU 142
0.0047
ALA 143
0.0062
ALA 144
0.0062
ALA 145
0.0053
LYS 146
0.0051
ALA 147
0.0066
ALA 148
0.0067
LYS 149
0.0052
PHE 150
0.0056
VAL 151
0.0102
ALA 152
0.0102
ALA 153
0.0080
TRP 154
0.0093
THR 155
0.0129
LEU 156
0.0114
LYS 157
0.0080
ALA 158
0.0087
ALA 159
0.0118
ALA 160
0.0110
GLY 161
0.0101
GLY 162
0.0101
GLY 163
0.0101
SER 164
0.0108
HIS 165
0.0170
VAL 166
0.0356
MET 167
0.0514
ASN 168
0.0343
PRO 169
0.0152
LEU 170
0.0153
GLU 171
0.0380
THR 172
0.0318
LEU 173
0.0136
ALA 174
0.0275
ALA 175
0.0345
TYR 176
0.0171
PHE 177
0.0169
SER 178
0.0194
PRO 179
0.0180
ALA 180
0.0147
PHE 181
0.0122
ASP 182
0.0103
ASN 183
0.0086
LEU 184
0.0103
TYR 185
0.0117
TYR 186
0.0128
ALA 187
0.0142
ALA 188
0.0138
TYR 189
0.0125
TYR 190
0.0131
LEU 191
0.0123
HIS 192
0.0113
ALA 193
0.0093
ARG 194
0.0100
LEU 195
0.0108
ARG 196
0.0102
GLU 197
0.0082
LEU 198
0.0090
ALA 199
0.0087
ALA 200
0.0060
TYR 201
0.0048
VAL 202
0.0053
GLN 203
0.0027
PRO 204
0.0014
HIS 205
0.0033
ALA 206
0.0057
TYR 207
0.0063
GLN 208
0.0083
PHE 209
0.0133
THR 210
0.0129
TYR 211
0.0075
ALA 212
0.0109
ALA 213
0.0129
TYR 214
0.0102
ARG 215
0.0090
PHE 216
0.0123
ARG 217
0.0118
GLU 218
0.0087
LEU 219
0.0112
VAL 220
0.0136
SER 221
0.0049
GLU 222
0.0053
PHE 223
0.0074
ALA 224
0.0038
ALA 225
0.0027
TYR 226
0.0051
HIS 227
0.0050
PHE 228
0.0058
LEU 229
0.0059
ASP 230
0.0056
ILE 231
0.0116
SER 232
0.0112
GLU 233
0.0106
ASP 234
0.0121
TRP 235
0.0129
ALA 236
0.0190
ALA 237
0.0184
TYR 238
0.0160
PHE 239
0.0170
LEU 240
0.0187
ARG 241
0.0186
GLY 242
0.0186
ARG 243
0.0184
LEU 244
0.0184
ASP 245
0.0186
GLN 246
0.0151
LEU 247
0.0147
ALA 248
0.0145
ALA 249
0.0123
TYR 250
0.0110
ILE 251
0.0063
LEU 252
0.0039
LYS 253
0.0016
GLU 254
0.0023
THR 255
0.0032
GLU 256
0.0089
LEU 257
0.0077
ARG 258
0.0036
LYS 259
0.0069
ALA 260
0.0091
ALA 261
0.0034
TYR 262
0.0046
HIS 263
0.0081
VAL 264
0.0080
MET 265
0.0059
ASN 266
0.0075
PRO 267
0.0125
LEU 268
0.0092
GLU 269
0.0098
THR 270
0.0156
LEU 271
0.0168
ALA 272
0.0161
ALA 273
0.0184
TYR 274
0.0204
ARG 275
0.0201
LYS 276
0.0170
VAL 277
0.0194
ASP 278
0.0205
GLY 279
0.0226
LEU 280
0.0236
SER 281
0.0248
THR 282
0.0248
GLU 283
0.0260
ALA 284
0.0244
GLU 285
0.0224
GLN 286
0.0234
PRO 287
0.0195
PHE 288
0.0195
ILE 289
0.0215
GLY 290
0.0195
PRO 291
0.0170
GLY 292
0.0190
PRO 293
0.0175
GLY 294
0.0161
ASP 295
0.0144
LEU 296
0.0092
SER 297
0.0088
TYR 298
0.0073
MET 299
0.0059
PRO 300
0.0064
ILE 301
0.0086
TRP 302
0.0072
LYS 303
0.0078
PHE 304
0.0067
PRO 305
0.0056
ASP 306
0.0096
GLU 307
0.0165
GLU 308
0.0174
GLY 309
0.0085
GLY 310
0.0265
PRO 311
0.0044
GLY 312
0.0058
PRO 313
0.0059
GLY 314
0.0052
LEU 315
0.0074
SER 316
0.0071
TYR 317
0.0071
MET 318
0.0084
PRO 319
0.0084
ILE 320
0.0083
TRP 321
0.0109
LYS 322
0.0146
PHE 323
0.0138
PRO 324
0.0166
ASP 325
0.0211
GLU 326
0.0205
GLU 327
0.0209
GLY 328
0.0212
ALA 329
0.0188
GLY 330
0.0191
PRO 331
0.0107
GLY 332
0.0104
PRO 333
0.0115
GLY 334
0.0080
ARG 335
0.0038
LYS 336
0.0063
VAL 337
0.0078
ASP 338
0.0120
GLY 339
0.0103
LEU 340
0.0061
SER 341
0.0080
THR 342
0.0126
GLU 343
0.0146
ALA 344
0.0107
GLU 345
0.0079
GLN 346
0.0111
PRO 347
0.0187
PHE 348
0.0135
ILE 349
0.0113
GLY 350
0.0238
PRO 351
0.0448
GLY 352
0.0159
PRO 353
0.0314
GLY 354
0.0478
ALA 355
0.0127
GLN 356
0.0305
PRO 357
0.0167
LEU 358
0.0073
GLN 359
0.0207
PRO 360
0.0218
SER 361
0.0278
HIS 362
0.0187
PHE 363
0.0076
LEU 364
0.0167
ASP 365
0.0102
ILE 366
0.0062
SER 367
0.0109
GLU 368
0.0111
ASP 369
0.0095
GLY 370
0.0140
PRO 371
0.0114
GLY 372
0.0093
PRO 373
0.0140
GLY 374
0.0106
HIS 375
0.0026
HIS 376
0.0073
HIS 377
0.0082
HIS 378
0.0063
HIS 379
0.0096
HIS 380
0.0144
PRO 23
0.0469
GLU 24
0.0280
SER 25
0.0085
TRP 26
0.0048
GLU 27
0.0242
PRO 28
0.0158
CYS 29
0.0102
VAL 30
0.0112
GLU 31
0.0105
VAL 32
0.0139
VAL 33
0.0168
PRO 34
0.0151
ASN 35
0.0142
ILE 36
0.0144
THR 37
0.0095
TYR 38
0.0040
GLN 39
0.0027
CYS 40
0.0027
MET 41
0.0046
GLU 42
0.0084
LEU 43
0.0130
ASN 44
0.0163
PHE 45
0.0137
TYR 46
0.0172
LYS 47
0.0178
ILE 48
0.0110
PRO 49
0.0112
ASP 50
0.0148
ASN 51
0.0127
LEU 52
0.0105
PRO 53
0.0133
PHE 54
0.0147
SER 55
0.0143
THR 56
0.0112
LYS 57
0.0102
ASN 58
0.0069
LEU 59
0.0062
ASP 60
0.0045
LEU 61
0.0051
SER 62
0.0037
PHE 63
0.0059
ASN 64
0.0049
PRO 65
0.0035
LEU 66
0.0029
ARG 67
0.0036
HIS 68
0.0085
LEU 69
0.0056
GLY 70
0.0087
SER 71
0.0097
TYR 72
0.0082
SER 73
0.0056
PHE 74
0.0056
PHE 75
0.0059
SER 76
0.0089
PHE 77
0.0090
PRO 78
0.0067
GLU 79
0.0081
LEU 80
0.0079
GLN 81
0.0090
VAL 82
0.0091
LEU 83
0.0064
ASP 84
0.0071
LEU 85
0.0061
SER 86
0.0088
ARG 87
0.0106
CYS 88
0.0084
GLU 89
0.0107
ILE 90
0.0083
GLN 91
0.0112
THR 92
0.0106
ILE 93
0.0090
GLU 94
0.0125
ASP 95
0.0145
GLY 96
0.0130
ALA 97
0.0078
TYR 98
0.0059
GLN 99
0.0103
SER 100
0.0097
LEU 101
0.0101
SER 102
0.0151
HIS 103
0.0138
LEU 104
0.0112
SER 105
0.0133
THR 106
0.0110
LEU 107
0.0073
ILE 108
0.0068
LEU 109
0.0058
THR 110
0.0096
GLY 111
0.0126
ASN 112
0.0112
PRO 113
0.0152
ILE 114
0.0128
GLN 115
0.0165
SER 116
0.0153
LEU 117
0.0119
ALA 118
0.0157
LEU 119
0.0171
GLY 120
0.0158
ALA 121
0.0097
PHE 122
0.0094
SER 123
0.0138
GLY 124
0.0150
LEU 125
0.0131
SER 126
0.0176
SER 127
0.0178
LEU 128
0.0116
GLN 129
0.0125
LYS 130
0.0101
LEU 131
0.0062
VAL 132
0.0065
ALA 133
0.0050
VAL 134
0.0079
GLU 135
0.0100
THR 136
0.0090
ASN 137
0.0106
LEU 138
0.0061
ALA 139
0.0064
SER 140
0.0057
LEU 141
0.0049
GLU 142
0.0055
ASN 143
0.0033
PHE 144
0.0029
PRO 145
0.0032
ILE 146
0.0039
GLY 147
0.0041
HIS 148
0.0075
LEU 149
0.0074
LYS 150
0.0083
THR 151
0.0097
LEU 152
0.0079
LYS 153
0.0059
GLU 154
0.0049
LEU 155
0.0037
ASN 156
0.0036
VAL 157
0.0029
ALA 158
0.0025
HIS 159
0.0027
ASN 160
0.0036
LEU 161
0.0051
ILE 162
0.0056
GLN 163
0.0088
SER 164
0.0067
PHE 165
0.0035
LYS 166
0.0047
LEU 167
0.0047
PRO 168
0.0050
GLU 169
0.0068
TYR 170
0.0063
PHE 171
0.0059
SER 172
0.0080
ASN 173
0.0041
LEU 174
0.0037
THR 175
0.0050
ASN 176
0.0054
LEU 177
0.0052
GLU 178
0.0050
HIS 179
0.0036
LEU 180
0.0023
ASP 181
0.0017
LEU 182
0.0017
SER 183
0.0048
SER 184
0.0053
ASN 185
0.0054
LYS 186
0.0080
ILE 187
0.0081
GLN 188
0.0112
SER 189
0.0091
ILE 190
0.0052
TYR 191
0.0044
CYS 192
0.0015
THR 193
0.0075
ASP 194
0.0047
LEU 195
0.0054
ARG 196
0.0098
VAL 197
0.0116
LEU 198
0.0106
HIS 199
0.0135
GLN 200
0.0163
MET 201
0.0158
PRO 202
0.0193
LEU 203
0.0161
LEU 204
0.0132
ASN 205
0.0129
LEU 206
0.0085
SER 207
0.0078
LEU 208
0.0038
ASP 209
0.0055
LEU 210
0.0060
SER 211
0.0087
LEU 212
0.0105
ASN 213
0.0091
PRO 214
0.0110
MET 215
0.0104
ASN 216
0.0118
PHE 217
0.0105
ILE 218
0.0090
GLN 219
0.0076
PRO 220
0.0085
GLY 221
0.0060
ALA 222
0.0050
PHE 223
0.0072
LYS 224
0.0079
GLU 225
0.0088
ILE 226
0.0081
ARG 227
0.0094
LEU 228
0.0049
HIS 229
0.0070
LYS 230
0.0071
LEU 231
0.0064
THR 232
0.0078
LEU 233
0.0097
ARG 234
0.0096
ASN 235
0.0096
ASN 236
0.0096
PHE 237
0.0103
ASP 238
0.0088
SER 239
0.0074
LEU 240
0.0068
ASN 241
0.0087
VAL 242
0.0106
MET 243
0.0089
LYS 244
0.0090
THR 245
0.0101
CYS 246
0.0104
ILE 247
0.0100
GLN 248
0.0106
GLY 249
0.0093
LEU 250
0.0098
ALA 251
0.0101
GLY 252
0.0101
LEU 253
0.0105
GLU 254
0.0099
VAL 255
0.0077
HIS 256
0.0067
ARG 257
0.0047
LEU 258
0.0048
VAL 259
0.0052
LEU 260
0.0053
GLY 261
0.0062
GLU 262
0.0073
PHE 263
0.0102
ARG 264
0.0084
ASN 265
0.0086
GLU 266
0.0088
GLY 267
0.0078
ASN 268
0.0059
LEU 269
0.0042
GLU 270
0.0019
LYS 271
0.0007
PHE 272
0.0020
ASP 273
0.0055
LYS 274
0.0052
SER 275
0.0046
ALA 276
0.0028
LEU 277
0.0020
GLU 278
0.0072
GLY 279
0.0077
LEU 280
0.0064
CYS 281
0.0079
ASN 282
0.0091
LEU 283
0.0088
THR 284
0.0083
ILE 285
0.0061
GLU 286
0.0060
GLU 287
0.0042
PHE 288
0.0020
ARG 289
0.0021
LEU 290
0.0025
ALA 291
0.0048
TYR 292
0.0058
LEU 293
0.0060
ASP 294
0.0046
TYR 295
0.0041
TYR 296
0.0059
LEU 297
0.0070
ASP 298
0.0090
GLY 299
0.0088
ILE 300
0.0085
ILE 301
0.0086
ASP 302
0.0084
LEU 303
0.0055
PHE 304
0.0053
ASN 305
0.0055
CYS 306
0.0054
LEU 307
0.0052
THR 308
0.0094
ASN 309
0.0088
VAL 310
0.0076
SER 311
0.0068
SER 312
0.0064
PHE 313
0.0065
SER 314
0.0061
LEU 315
0.0063
VAL 316
0.0074
SER 317
0.0083
VAL 318
0.0084
THR 319
0.0084
ILE 320
0.0085
GLU 321
0.0087
ARG 322
0.0095
VAL 323
0.0085
LYS 324
0.0092
ASP 325
0.0101
PHE 326
0.0102
SER 327
0.0115
TYR 328
0.0115
ASN 329
0.0125
PHE 330
0.0117
GLY 331
0.0125
TRP 332
0.0107
GLN 333
0.0106
HIS 334
0.0091
LEU 335
0.0079
GLU 336
0.0077
LEU 337
0.0075
VAL 338
0.0077
ASN 339
0.0078
CYS 340
0.0082
LYS 341
0.0081
PHE 342
0.0076
GLY 343
0.0071
GLN 344
0.0057
PHE 345
0.0059
PRO 346
0.0074
THR 347
0.0091
LEU 348
0.0112
LYS 349
0.0129
LEU 350
0.0135
LYS 351
0.0153
SER 352
0.0154
LEU 353
0.0118
LYS 354
0.0123
ARG 355
0.0098
LEU 356
0.0072
THR 357
0.0065
PHE 358
0.0047
THR 359
0.0042
SER 360
0.0046
ASN 361
0.0050
LYS 362
0.0056
GLY 363
0.0045
GLY 364
0.0030
ASN 365
0.0026
ALA 366
0.0040
PHE 367
0.0054
SER 368
0.0092
GLU 369
0.0112
VAL 370
0.0113
ASP 371
0.0141
LEU 372
0.0142
PRO 373
0.0157
SER 374
0.0151
LEU 375
0.0119
GLU 376
0.0104
PHE 377
0.0077
LEU 378
0.0051
ASP 379
0.0034
LEU 380
0.0022
SER 381
0.0010
ARG 382
0.0017
ASN 383
0.0015
GLY 384
0.0035
LEU 385
0.0029
SER 386
0.0045
PHE 387
0.0057
LYS 388
0.0057
GLY 389
0.0074
CYS 390
0.0066
CYS 391
0.0069
SER 392
0.0088
GLN 393
0.0139
SER 394
0.0146
ASP 395
0.0115
PHE 396
0.0111
GLY 397
0.0143
THR 398
0.0136
ILE 399
0.0131
SER 400
0.0110
LEU 401
0.0081
LYS 402
0.0053
TYR 403
0.0032
LEU 404
0.0029
ASP 405
0.0011
LEU 406
0.0018
SER 407
0.0021
PHE 408
0.0023
ASN 409
0.0022
GLY 410
0.0029
VAL 411
0.0035
ILE 412
0.0035
THR 413
0.0029
MET 414
0.0039
SER 415
0.0052
SER 416
0.0051
ASN 417
0.0050
PHE 418
0.0071
LEU 419
0.0099
GLY 420
0.0095
LEU 421
0.0060
GLU 422
0.0059
GLN 423
0.0049
LEU 424
0.0034
GLU 425
0.0025
HIS 426
0.0024
LEU 427
0.0028
ASP 428
0.0033
PHE 429
0.0026
GLN 430
0.0031
HIS 431
0.0029
SER 432
0.0020
ASN 433
0.0022
LEU 434
0.0026
LYS 435
0.0023
GLN 436
0.0032
MET 437
0.0042
SER 438
0.0042
GLU 439
0.0049
PHE 440
0.0053
SER 441
0.0054
VAL 442
0.0056
PHE 443
0.0051
LEU 444
0.0065
SER 445
0.0058
LEU 446
0.0051
ARG 447
0.0064
ASN 448
0.0065
LEU 449
0.0060
ILE 450
0.0069
TYR 451
0.0064
LEU 452
0.0056
ASP 453
0.0056
ILE 454
0.0044
SER 455
0.0039
HIS 456
0.0030
THR 457
0.0029
HIS 458
0.0040
THR 459
0.0051
ARG 460
0.0053
VAL 461
0.0065
ALA 462
0.0077
PHE 463
0.0055
ASN 464
0.0056
GLY 465
0.0067
ILE 466
0.0056
PHE 467
0.0061
ASN 468
0.0070
GLY 469
0.0075
LEU 470
0.0072
SER 471
0.0083
SER 472
0.0084
LEU 473
0.0076
GLU 474
0.0076
VAL 475
0.0068
LEU 476
0.0057
LYS 477
0.0050
MET 478
0.0046
ALA 479
0.0039
GLY 480
0.0030
ASN 481
0.0030
SER 482
0.0032
PHE 483
0.0048
GLN 484
0.0075
GLU 485
0.0081
ASN 486
0.0055
PHE 487
0.0058
LEU 488
0.0051
PRO 489
0.0066
ASP 490
0.0066
ILE 491
0.0065
PHE 492
0.0053
THR 493
0.0074
GLU 494
0.0083
LEU 495
0.0062
ARG 496
0.0065
ASN 497
0.0064
LEU 498
0.0050
THR 499
0.0040
PHE 500
0.0037
LEU 501
0.0033
ASP 502
0.0029
LEU 503
0.0036
SER 504
0.0037
GLN 505
0.0038
CYS 506
0.0035
GLN 507
0.0040
LEU 508
0.0035
GLU 509
0.0054
GLN 510
0.0064
LEU 511
0.0060
SER 512
0.0072
PRO 513
0.0085
THR 514
0.0084
ALA 515
0.0066
PHE 516
0.0060
ASN 517
0.0075
SER 518
0.0068
LEU 519
0.0054
SER 520
0.0052
SER 521
0.0041
LEU 522
0.0037
GLN 523
0.0043
VAL 524
0.0036
LEU 525
0.0041
ASN 526
0.0034
MET 527
0.0042
SER 528
0.0036
HIS 529
0.0033
ASN 530
0.0035
ASN 531
0.0033
PHE 532
0.0037
PHE 533
0.0022
SER 534
0.0028
LEU 535
0.0042
ASP 536
0.0044
THR 537
0.0059
PHE 538
0.0075
PRO 539
0.0074
TYR 540
0.0080
LYS 541
0.0090
CYS 542
0.0098
LEU 543
0.0088
ASN 544
0.0093
SER 545
0.0084
LEU 546
0.0080
GLN 547
0.0076
VAL 548
0.0073
LEU 549
0.0065
ASP 550
0.0053
TYR 551
0.0047
SER 552
0.0038
LEU 553
0.0014
ASN 554
0.0013
HIS 555
0.0010
ILE 556
0.0018
MET 557
0.0029
THR 558
0.0057
SER 559
0.0056
LYS 560
0.0091
LYS 561
0.0107
GLN 562
0.0098
GLU 563
0.0036
LEU 564
0.0053
GLN 565
0.0070
HIS 566
0.0073
PHE 567
0.0095
PRO 568
0.0105
SER 569
0.0111
SER 570
0.0110
LEU 571
0.0100
ALA 572
0.0099
PHE 573
0.0095
LEU 574
0.0073
ASN 575
0.0059
LEU 576
0.0040
THR 577
0.0037
GLN 578
0.0020
ASN 579
0.0012
ASP 580
0.0016
PHE 581
0.0017
ALA 582
0.0018
CYS 583
0.0031
THR 584
0.0067
CYS 585
0.0063
GLU 586
0.0044
HIS 587
0.0047
GLN 588
0.0094
SER 589
0.0083
PHE 590
0.0042
LEU 591
0.0058
GLN 592
0.0076
TRP 593
0.0045
ILE 594
0.0049
LYS 595
0.0067
ASP 596
0.0063
GLN 597
0.0058
ARG 598
0.0095
GLN 599
0.0118
LEU 600
0.0099
LEU 601
0.0081
VAL 602
0.0091
GLU 603
0.0068
VAL 604
0.0059
GLU 605
0.0065
ARG 606
0.0037
MET 607
0.0026
GLU 608
0.0034
CYS 609
0.0023
ALA 610
0.0031
THR 611
0.0019
PRO 612
0.0012
SER 613
0.0018
ASP 614
0.0026
LYS 615
0.0019
GLN 616
0.0032
GLY 617
0.0050
MET 618
0.0022
PRO 619
0.0026
VAL 620
0.0034
LEU 621
0.0037
SER 622
0.0031
LEU 623
0.0071
ASN 624
0.0169
ILE 625
0.0296
THR 626
0.0521
CYS 627
0.0549
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.