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 = 0.0396
MET 1
0.0012
ALA 2
0.0011
LYS 3
0.0012
LEU 4
0.0005
SER 5
0.0005
THR 6
0.0009
ASP 7
0.0016
GLU 8
0.0013
LEU 9
0.0007
LEU 10
0.0010
ASP 11
0.0017
ALA 12
0.0018
PHE 13
0.0019
LYS 14
0.0023
GLU 15
0.0031
MET 16
0.0032
THR 17
0.0040
LEU 18
0.0043
LEU 19
0.0043
GLU 20
0.0034
LEU 21
0.0032
SER 22
0.0036
ASP 23
0.0032
PHE 24
0.0023
VAL 25
0.0026
LYS 26
0.0029
LYS 27
0.0021
PHE 28
0.0016
GLU 29
0.0024
GLU 30
0.0023
THR 31
0.0018
PHE 32
0.0025
GLU 33
0.0033
VAL 34
0.0031
THR 35
0.0036
ALA 36
0.0028
ALA 37
0.0027
ALA 38
0.0036
PRO 39
0.0043
VAL 40
0.0044
ALA 41
0.0052
VAL 42
0.0049
ALA 43
0.0043
ALA 44
0.0044
ALA 45
0.0042
GLY 46
0.0036
ALA 47
0.0035
ALA 48
0.0032
PRO 49
0.0030
ALA 50
0.0024
GLY 51
0.0031
ALA 52
0.0028
ALA 53
0.0034
VAL 54
0.0032
GLU 55
0.0040
ALA 56
0.0039
ALA 57
0.0048
GLU 58
0.0050
GLU 59
0.0058
GLN 60
0.0064
SER 61
0.0060
GLU 62
0.0061
PHE 63
0.0071
ASP 64
0.0074
VAL 65
0.0086
ILE 66
0.0092
LEU 67
0.0105
GLU 68
0.0111
ALA 69
0.0124
ALA 70
0.0135
GLY 71
0.0149
ASP 72
0.0161
LYS 73
0.0156
LYS 74
0.0148
ILE 75
0.0152
GLY 76
0.0148
VAL 77
0.0135
ILE 78
0.0135
LYS 79
0.0139
VAL 80
0.0129
VAL 81
0.0120
ARG 82
0.0125
GLU 83
0.0125
ILE 84
0.0114
VAL 85
0.0105
SER 86
0.0103
GLY 87
0.0111
LEU 88
0.0122
GLY 89
0.0127
LEU 90
0.0138
LYS 91
0.0134
GLU 92
0.0121
ALA 93
0.0124
LYS 94
0.0132
ASP 95
0.0122
LEU 96
0.0113
VAL 97
0.0123
ASP 98
0.0127
GLY 99
0.0115
ALA 100
0.0110
PRO 101
0.0098
LYS 102
0.0096
PRO 103
0.0087
LEU 104
0.0094
LEU 105
0.0085
GLU 106
0.0073
LYS 107
0.0075
VAL 108
0.0068
ALA 109
0.0074
LYS 110
0.0085
GLU 111
0.0092
ALA 112
0.0089
ALA 113
0.0091
ASP 114
0.0103
GLU 115
0.0107
ALA 116
0.0106
LYS 117
0.0111
ALA 118
0.0122
LYS 119
0.0124
LEU 120
0.0124
GLU 121
0.0128
ALA 122
0.0139
ALA 123
0.0143
GLY 124
0.0146
ALA 125
0.0132
THR 126
0.0124
VAL 127
0.0111
THR 128
0.0100
VAL 129
0.0090
LYS 130
0.0078
ALA 131
0.0075
GLU 132
0.0077
ALA 133
0.0078
ALA 134
0.0089
ALA 135
0.0093
LYS 136
0.0093
GLU 137
0.0085
ALA 138
0.0080
ALA 139
0.0083
ALA 140
0.0082
LYS 141
0.0072
GLU 142
0.0071
ALA 143
0.0075
ALA 144
0.0070
ALA 145
0.0062
LYS 146
0.0065
ALA 147
0.0069
ALA 148
0.0061
LYS 149
0.0054
PHE 150
0.0060
VAL 151
0.0062
ALA 152
0.0051
ALA 153
0.0051
TRP 154
0.0060
THR 155
0.0056
LEU 156
0.0048
LYS 157
0.0055
ALA 158
0.0061
ALA 159
0.0054
ALA 160
0.0052
GLY 161
0.0062
GLY 162
0.0061
GLY 163
0.0054
SER 164
0.0044
HIS 165
0.0044
VAL 166
0.0049
MET 167
0.0052
ASN 168
0.0046
PRO 169
0.0041
LEU 170
0.0036
GLU 171
0.0043
THR 172
0.0048
LEU 173
0.0042
ALA 174
0.0038
ALA 175
0.0046
TYR 176
0.0049
PHE 177
0.0041
SER 178
0.0043
PRO 179
0.0051
ALA 180
0.0049
PHE 181
0.0040
ASP 182
0.0041
ASN 183
0.0045
LEU 184
0.0040
TYR 185
0.0032
TYR 186
0.0037
ALA 187
0.0039
ALA 188
0.0030
TYR 189
0.0028
TYR 190
0.0037
LEU 191
0.0034
HIS 192
0.0028
ALA 193
0.0034
ARG 194
0.0041
LEU 195
0.0036
ARG 196
0.0037
GLU 197
0.0045
LEU 198
0.0048
ALA 199
0.0045
ALA 200
0.0051
TYR 201
0.0055
VAL 202
0.0056
GLN 203
0.0058
PRO 204
0.0065
HIS 205
0.0066
ALA 206
0.0067
TYR 207
0.0063
GLN 208
0.0057
PHE 209
0.0056
THR 210
0.0058
TYR 211
0.0055
ALA 212
0.0049
ALA 213
0.0048
TYR 214
0.0049
ARG 215
0.0045
PHE 216
0.0039
ARG 217
0.0038
GLU 218
0.0038
LEU 219
0.0033
VAL 220
0.0028
SER 221
0.0028
GLU 222
0.0025
PHE 223
0.0019
ALA 224
0.0015
ALA 225
0.0015
TYR 226
0.0013
HIS 227
0.0016
PHE 228
0.0007
LEU 229
0.0008
ASP 230
0.0016
ILE 231
0.0014
SER 232
0.0013
GLU 233
0.0021
ASP 234
0.0024
TRP 235
0.0020
ALA 236
0.0026
ALA 237
0.0033
TYR 238
0.0031
PHE 239
0.0031
LEU 240
0.0040
ARG 241
0.0042
GLY 242
0.0040
ARG 243
0.0042
LEU 244
0.0037
ASP 245
0.0040
GLN 246
0.0038
LEU 247
0.0030
ALA 248
0.0028
ALA 249
0.0031
TYR 250
0.0025
ILE 251
0.0018
LEU 252
0.0022
LYS 253
0.0021
GLU 254
0.0012
THR 255
0.0012
GLU 256
0.0018
LEU 257
0.0011
ARG 258
0.0007
LYS 259
0.0016
ALA 260
0.0017
ALA 261
0.0012
TYR 262
0.0018
HIS 263
0.0025
VAL 264
0.0022
MET 265
0.0022
ASN 266
0.0031
PRO 267
0.0035
LEU 268
0.0039
GLU 269
0.0032
THR 270
0.0029
LEU 271
0.0038
ALA 272
0.0040
ALA 273
0.0033
TYR 274
0.0036
ARG 275
0.0044
LYS 276
0.0042
VAL 277
0.0040
ASP 278
0.0044
GLY 279
0.0044
LEU 280
0.0035
SER 281
0.0033
THR 282
0.0039
GLU 283
0.0036
ALA 284
0.0028
GLU 285
0.0033
GLN 286
0.0039
PRO 287
0.0035
PHE 288
0.0032
ILE 289
0.0040
GLY 290
0.0045
PRO 291
0.0044
GLY 292
0.0043
PRO 293
0.0035
GLY 294
0.0035
ASP 295
0.0040
LEU 296
0.0034
SER 297
0.0027
TYR 298
0.0033
MET 299
0.0035
PRO 300
0.0031
ILE 301
0.0037
TRP 302
0.0034
LYS 303
0.0030
PHE 304
0.0033
PRO 305
0.0037
ASP 306
0.0036
GLU 307
0.0031
GLU 308
0.0031
GLY 309
0.0030
GLY 310
0.0024
PRO 311
0.0023
GLY 312
0.0017
PRO 313
0.0021
GLY 314
0.0019
LEU 315
0.0012
SER 316
0.0013
TYR 317
0.0020
MET 318
0.0017
PRO 319
0.0014
ILE 320
0.0021
TRP 321
0.0027
LYS 322
0.0035
PHE 323
0.0033
PRO 324
0.0042
ASP 325
0.0050
GLU 326
0.0055
GLU 327
0.0062
GLY 328
0.0057
ALA 329
0.0051
GLY 330
0.0055
PRO 331
0.0062
GLY 332
0.0053
PRO 333
0.0049
GLY 334
0.0060
ARG 335
0.0065
LYS 336
0.0057
VAL 337
0.0058
ASP 338
0.0072
GLY 339
0.0073
LEU 340
0.0066
SER 341
0.0074
THR 342
0.0088
GLU 343
0.0085
ALA 344
0.0081
GLU 345
0.0093
GLN 346
0.0106
PRO 347
0.0113
PHE 348
0.0118
ILE 349
0.0125
GLY 350
0.0117
PRO 351
0.0127
GLY 352
0.0116
PRO 353
0.0106
GLY 354
0.0106
ALA 355
0.0122
GLN 356
0.0122
PRO 357
0.0107
LEU 358
0.0106
GLN 359
0.0093
PRO 360
0.0081
SER 361
0.0087
HIS 362
0.0084
PHE 363
0.0071
LEU 364
0.0070
ASP 365
0.0075
ILE 366
0.0068
SER 367
0.0058
GLU 368
0.0060
ASP 369
0.0064
GLY 370
0.0056
PRO 371
0.0045
GLY 372
0.0047
PRO 373
0.0054
GLY 374
0.0049
HIS 375
0.0051
HIS 376
0.0061
HIS 377
0.0064
HIS 378
0.0064
HIS 379
0.0068
HIS 380
0.0077
PRO 23
0.0396
GLU 24
0.0383
SER 25
0.0375
TRP 26
0.0343
GLU 27
0.0343
PRO 28
0.0328
CYS 29
0.0306
VAL 30
0.0306
GLU 31
0.0313
VAL 32
0.0293
VAL 33
0.0300
PRO 34
0.0325
ASN 35
0.0320
ILE 36
0.0289
THR 37
0.0274
TYR 38
0.0282
GLN 39
0.0267
CYS 40
0.0272
MET 41
0.0248
GLU 42
0.0249
LEU 43
0.0278
ASN 44
0.0274
PHE 45
0.0282
TYR 46
0.0281
LYS 47
0.0289
ILE 48
0.0284
PRO 49
0.0306
ASP 50
0.0331
ASN 51
0.0343
LEU 52
0.0326
PRO 53
0.0330
PHE 54
0.0320
SER 55
0.0306
THR 56
0.0287
LYS 57
0.0257
ASN 58
0.0244
LEU 59
0.0248
ASP 60
0.0236
LEU 61
0.0240
SER 62
0.0215
PHE 63
0.0215
ASN 64
0.0238
PRO 65
0.0240
LEU 66
0.0246
ARG 67
0.0232
HIS 68
0.0243
LEU 69
0.0247
GLY 70
0.0269
SER 71
0.0276
TYR 72
0.0282
SER 73
0.0275
PHE 74
0.0273
PHE 75
0.0296
SER 76
0.0308
PHE 77
0.0285
PRO 78
0.0280
GLU 79
0.0269
LEU 80
0.0247
GLN 81
0.0220
VAL 82
0.0210
LEU 83
0.0214
ASP 84
0.0203
LEU 85
0.0203
SER 86
0.0180
ARG 87
0.0180
CYS 88
0.0206
GLU 89
0.0198
ILE 90
0.0203
GLN 91
0.0201
THR 92
0.0217
ILE 93
0.0221
GLU 94
0.0243
ASP 95
0.0247
GLY 96
0.0252
ALA 97
0.0248
TYR 98
0.0238
GLN 99
0.0253
SER 100
0.0266
LEU 101
0.0243
SER 102
0.0232
HIS 103
0.0224
LEU 104
0.0209
SER 105
0.0182
THR 106
0.0175
LEU 107
0.0178
ILE 108
0.0168
LEU 109
0.0164
THR 110
0.0145
GLY 111
0.0144
ASN 112
0.0164
PRO 113
0.0159
ILE 114
0.0171
GLN 115
0.0183
SER 116
0.0201
LEU 117
0.0197
ALA 118
0.0218
LEU 119
0.0212
GLY 120
0.0223
ALA 121
0.0212
PHE 122
0.0199
SER 123
0.0218
GLY 124
0.0227
LEU 125
0.0203
SER 126
0.0198
SER 127
0.0186
LEU 128
0.0169
GLN 129
0.0145
LYS 130
0.0139
LEU 131
0.0139
VAL 132
0.0132
ALA 133
0.0127
VAL 134
0.0110
GLU 135
0.0111
THR 136
0.0132
ASN 137
0.0124
LEU 138
0.0116
ALA 139
0.0112
SER 140
0.0115
LEU 141
0.0115
GLU 142
0.0132
ASN 143
0.0155
PHE 144
0.0146
PRO 145
0.0165
ILE 146
0.0152
GLY 147
0.0150
HIS 148
0.0168
LEU 149
0.0156
LYS 150
0.0141
THR 151
0.0142
LEU 152
0.0129
LYS 153
0.0111
GLU 154
0.0104
LEU 155
0.0103
ASN 156
0.0096
VAL 157
0.0093
ALA 158
0.0076
HIS 159
0.0076
ASN 160
0.0085
LEU 161
0.0083
ILE 162
0.0082
GLN 163
0.0074
SER 164
0.0080
PHE 165
0.0069
LYS 166
0.0088
LEU 167
0.0090
PRO 168
0.0116
GLU 169
0.0125
TYR 170
0.0130
PHE 171
0.0108
SER 172
0.0110
ASN 173
0.0126
LEU 174
0.0113
THR 175
0.0104
ASN 176
0.0101
LEU 177
0.0091
GLU 178
0.0077
HIS 179
0.0074
LEU 180
0.0069
ASP 181
0.0064
LEU 182
0.0056
SER 183
0.0044
SER 184
0.0046
ASN 185
0.0053
LYS 186
0.0052
ILE 187
0.0050
GLN 188
0.0047
SER 189
0.0056
ILE 190
0.0057
TYR 191
0.0071
CYS 192
0.0075
THR 193
0.0093
ASP 194
0.0082
LEU 195
0.0074
ARG 196
0.0091
VAL 197
0.0094
LEU 198
0.0074
HIS 199
0.0075
GLN 200
0.0089
MET 201
0.0080
PRO 202
0.0075
LEU 203
0.0071
LEU 204
0.0054
ASN 205
0.0054
LEU 206
0.0051
SER 207
0.0045
LEU 208
0.0039
ASP 209
0.0035
LEU 210
0.0025
SER 211
0.0020
LEU 212
0.0016
ASN 213
0.0025
PRO 214
0.0024
MET 215
0.0028
ASN 216
0.0040
PHE 217
0.0048
ILE 218
0.0046
GLN 219
0.0061
PRO 220
0.0061
GLY 221
0.0062
ALA 222
0.0055
PHE 223
0.0039
LYS 224
0.0046
GLU 225
0.0041
ILE 226
0.0035
ARG 227
0.0025
LEU 228
0.0024
HIS 229
0.0031
LYS 230
0.0028
LEU 231
0.0017
THR 232
0.0020
LEU 233
0.0008
ARG 234
0.0014
ASN 235
0.0012
ASN 236
0.0008
PHE 237
0.0019
ASP 238
0.0024
SER 239
0.0035
LEU 240
0.0040
ASN 241
0.0045
VAL 242
0.0036
MET 243
0.0030
LYS 244
0.0041
THR 245
0.0043
CYS 246
0.0032
ILE 247
0.0029
GLN 248
0.0043
GLY 249
0.0040
LEU 250
0.0029
ALA 251
0.0038
GLY 252
0.0034
LEU 253
0.0019
GLU 254
0.0009
VAL 255
0.0008
HIS 256
0.0020
ARG 257
0.0023
LEU 258
0.0019
VAL 259
0.0024
LEU 260
0.0023
GLY 261
0.0029
GLU 262
0.0026
PHE 263
0.0030
ARG 264
0.0042
ASN 265
0.0036
GLU 266
0.0024
GLY 267
0.0026
ASN 268
0.0031
LEU 269
0.0035
GLU 270
0.0044
LYS 271
0.0048
PHE 272
0.0045
ASP 273
0.0052
LYS 274
0.0051
SER 275
0.0048
ALA 276
0.0041
LEU 277
0.0035
GLU 278
0.0044
GLY 279
0.0036
LEU 280
0.0029
CYS 281
0.0038
ASN 282
0.0033
LEU 283
0.0024
THR 284
0.0019
ILE 285
0.0020
GLU 286
0.0027
GLU 287
0.0032
PHE 288
0.0032
ARG 289
0.0035
LEU 290
0.0037
ALA 291
0.0037
TYR 292
0.0041
LEU 293
0.0041
ASP 294
0.0044
TYR 295
0.0047
TYR 296
0.0052
LEU 297
0.0051
ASP 298
0.0048
GLY 299
0.0049
ILE 300
0.0047
ILE 301
0.0050
ASP 302
0.0046
LEU 303
0.0046
PHE 304
0.0044
ASN 305
0.0046
CYS 306
0.0039
LEU 307
0.0038
THR 308
0.0045
ASN 309
0.0043
VAL 310
0.0040
SER 311
0.0042
SER 312
0.0042
PHE 313
0.0043
SER 314
0.0044
LEU 315
0.0046
VAL 316
0.0046
SER 317
0.0048
VAL 318
0.0049
THR 319
0.0049
ILE 320
0.0049
GLU 321
0.0050
ARG 322
0.0049
VAL 323
0.0048
LYS 324
0.0049
ASP 325
0.0047
PHE 326
0.0047
SER 327
0.0048
TYR 328
0.0050
ASN 329
0.0049
PHE 330
0.0047
GLY 331
0.0047
TRP 332
0.0046
GLN 333
0.0048
HIS 334
0.0048
LEU 335
0.0049
GLU 336
0.0048
LEU 337
0.0049
VAL 338
0.0050
ASN 339
0.0050
CYS 340
0.0050
LYS 341
0.0050
PHE 342
0.0049
GLY 343
0.0045
GLN 344
0.0045
PHE 345
0.0045
PRO 346
0.0045
THR 347
0.0044
LEU 348
0.0046
LYS 349
0.0047
LEU 350
0.0048
LYS 351
0.0049
SER 352
0.0050
LEU 353
0.0049
LYS 354
0.0050
ARG 355
0.0050
LEU 356
0.0049
THR 357
0.0049
PHE 358
0.0049
THR 359
0.0051
SER 360
0.0052
ASN 361
0.0050
LYS 362
0.0048
GLY 363
0.0045
GLY 364
0.0041
ASN 365
0.0039
ALA 366
0.0033
PHE 367
0.0035
SER 368
0.0035
GLU 369
0.0036
VAL 370
0.0040
ASP 371
0.0041
LEU 372
0.0045
PRO 373
0.0044
SER 374
0.0049
LEU 375
0.0048
GLU 376
0.0049
PHE 377
0.0050
LEU 378
0.0047
ASP 379
0.0050
LEU 380
0.0045
SER 381
0.0048
ARG 382
0.0050
ASN 383
0.0046
GLY 384
0.0041
LEU 385
0.0036
SER 386
0.0029
PHE 387
0.0027
LYS 388
0.0018
GLY 389
0.0018
CYS 390
0.0024
CYS 391
0.0026
SER 392
0.0025
GLN 393
0.0031
SER 394
0.0028
ASP 395
0.0030
PHE 396
0.0037
GLY 397
0.0037
THR 398
0.0039
ILE 399
0.0038
SER 400
0.0044
LEU 401
0.0045
LYS 402
0.0049
TYR 403
0.0050
LEU 404
0.0046
ASP 405
0.0049
LEU 406
0.0043
SER 407
0.0048
PHE 408
0.0049
ASN 409
0.0041
GLY 410
0.0034
VAL 411
0.0028
ILE 412
0.0027
THR 413
0.0021
MET 414
0.0023
SER 415
0.0015
SER 416
0.0017
ASN 417
0.0024
PHE 418
0.0027
LEU 419
0.0022
GLY 420
0.0027
LEU 421
0.0034
GLU 422
0.0036
GLN 423
0.0043
LEU 424
0.0045
GLU 425
0.0053
HIS 426
0.0055
LEU 427
0.0049
ASP 428
0.0051
PHE 429
0.0046
GLN 430
0.0053
HIS 431
0.0051
SER 432
0.0041
ASN 433
0.0037
LEU 434
0.0034
LYS 435
0.0029
GLN 436
0.0029
MET 437
0.0036
SER 438
0.0042
GLU 439
0.0035
PHE 440
0.0034
SER 441
0.0036
VAL 442
0.0031
PHE 443
0.0036
LEU 444
0.0033
SER 445
0.0030
LEU 446
0.0039
ARG 447
0.0043
ASN 448
0.0049
LEU 449
0.0051
ILE 450
0.0062
TYR 451
0.0063
LEU 452
0.0056
ASP 453
0.0058
ILE 454
0.0052
SER 455
0.0059
HIS 456
0.0056
THR 457
0.0046
HIS 458
0.0047
THR 459
0.0047
ARG 460
0.0052
VAL 461
0.0056
ALA 462
0.0057
PHE 463
0.0054
ASN 464
0.0060
GLY 465
0.0051
ILE 466
0.0048
PHE 467
0.0051
ASN 468
0.0046
GLY 469
0.0042
LEU 470
0.0050
SER 471
0.0056
SER 472
0.0060
LEU 473
0.0063
GLU 474
0.0074
VAL 475
0.0074
LEU 476
0.0068
LYS 477
0.0069
MET 478
0.0064
ALA 479
0.0071
GLY 480
0.0067
ASN 481
0.0060
SER 482
0.0065
PHE 483
0.0069
GLN 484
0.0071
GLU 485
0.0082
ASN 486
0.0083
PHE 487
0.0086
LEU 488
0.0083
PRO 489
0.0080
ASP 490
0.0078
ILE 491
0.0067
PHE 492
0.0071
THR 493
0.0073
GLU 494
0.0064
LEU 495
0.0067
ARG 496
0.0075
ASN 497
0.0076
LEU 498
0.0079
THR 499
0.0089
PHE 500
0.0087
LEU 501
0.0083
ASP 502
0.0082
LEU 503
0.0081
SER 504
0.0085
GLN 505
0.0080
CYS 506
0.0075
GLN 507
0.0081
LEU 508
0.0089
GLU 509
0.0099
GLN 510
0.0101
LEU 511
0.0099
SER 512
0.0098
PRO 513
0.0107
THR 514
0.0098
ALA 515
0.0089
PHE 516
0.0093
ASN 517
0.0097
SER 518
0.0088
LEU 519
0.0089
SER 520
0.0098
SER 521
0.0096
LEU 522
0.0096
GLN 523
0.0106
VAL 524
0.0103
LEU 525
0.0099
ASN 526
0.0097
MET 527
0.0098
SER 528
0.0100
HIS 529
0.0096
ASN 530
0.0095
ASN 531
0.0101
PHE 532
0.0111
PHE 533
0.0125
SER 534
0.0131
LEU 535
0.0131
ASP 536
0.0129
THR 537
0.0130
PHE 538
0.0126
PRO 539
0.0112
TYR 540
0.0115
LYS 541
0.0122
CYS 542
0.0113
LEU 543
0.0110
ASN 544
0.0116
SER 545
0.0114
LEU 546
0.0115
GLN 547
0.0122
VAL 548
0.0119
LEU 549
0.0116
ASP 550
0.0113
TYR 551
0.0116
SER 552
0.0117
LEU 553
0.0111
ASN 554
0.0111
HIS 555
0.0120
ILE 556
0.0130
MET 557
0.0141
THR 558
0.0150
SER 559
0.0149
LYS 560
0.0157
LYS 561
0.0164
GLN 562
0.0158
GLU 563
0.0145
LEU 564
0.0148
GLN 565
0.0151
HIS 566
0.0139
PHE 567
0.0135
PRO 568
0.0132
SER 569
0.0143
SER 570
0.0135
LEU 571
0.0134
ALA 572
0.0140
PHE 573
0.0135
LEU 574
0.0133
ASN 575
0.0129
LEU 576
0.0133
THR 577
0.0133
GLN 578
0.0128
ASN 579
0.0129
ASP 580
0.0136
PHE 581
0.0148
ALA 582
0.0157
CYS 583
0.0170
THR 584
0.0179
CYS 585
0.0188
GLU 586
0.0181
HIS 587
0.0172
GLN 588
0.0182
SER 589
0.0176
PHE 590
0.0164
LEU 591
0.0171
GLN 592
0.0180
TRP 593
0.0169
ILE 594
0.0164
LYS 595
0.0176
ASP 596
0.0176
GLN 597
0.0163
ARG 598
0.0167
GLN 599
0.0165
LEU 600
0.0151
LEU 601
0.0150
VAL 602
0.0144
GLU 603
0.0148
VAL 604
0.0156
GLU 605
0.0158
ARG 606
0.0145
MET 607
0.0148
GLU 608
0.0151
CYS 609
0.0156
ALA 610
0.0146
THR 611
0.0156
PRO 612
0.0165
SER 613
0.0164
ASP 614
0.0177
LYS 615
0.0172
GLN 616
0.0158
GLY 617
0.0156
MET 618
0.0168
PRO 619
0.0166
VAL 620
0.0167
LEU 621
0.0175
SER 622
0.0185
LEU 623
0.0184
ASN 624
0.0197
ILE 625
0.0198
THR 626
0.0209
CYS 627
0.0206
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.