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 = 0.0662
MET 1
0.0029
ALA 2
0.0032
LYS 3
0.0033
LEU 4
0.0034
SER 5
0.0038
THR 6
0.0054
ASP 7
0.0056
GLU 8
0.0052
LEU 9
0.0046
LEU 10
0.0046
ASP 11
0.0067
ALA 12
0.0055
PHE 13
0.0043
LYS 14
0.0047
GLU 15
0.0027
MET 16
0.0025
THR 17
0.0048
LEU 18
0.0077
LEU 19
0.0082
GLU 20
0.0058
LEU 21
0.0072
SER 22
0.0082
ASP 23
0.0064
PHE 24
0.0051
VAL 25
0.0067
LYS 26
0.0053
LYS 27
0.0047
PHE 28
0.0050
GLU 29
0.0046
GLU 30
0.0034
THR 31
0.0079
PHE 32
0.0027
GLU 33
0.0032
VAL 34
0.0051
THR 35
0.0092
ALA 36
0.0060
ALA 37
0.0042
ALA 38
0.0039
PRO 39
0.0035
VAL 40
0.0035
ALA 41
0.0053
VAL 42
0.0069
ALA 43
0.0059
ALA 44
0.0078
ALA 45
0.0096
GLY 46
0.0077
ALA 47
0.0059
ALA 48
0.0038
PRO 49
0.0039
ALA 50
0.0055
GLY 51
0.0084
ALA 52
0.0071
ALA 53
0.0066
VAL 54
0.0056
GLU 55
0.0049
ALA 56
0.0067
ALA 57
0.0055
GLU 58
0.0078
GLU 59
0.0067
GLN 60
0.0087
SER 61
0.0132
GLU 62
0.0101
PHE 63
0.0102
ASP 64
0.0085
VAL 65
0.0080
ILE 66
0.0031
LEU 67
0.0031
GLU 68
0.0034
ALA 69
0.0037
ALA 70
0.0040
GLY 71
0.0029
ASP 72
0.0020
LYS 73
0.0027
LYS 74
0.0043
ILE 75
0.0045
GLY 76
0.0095
VAL 77
0.0059
ILE 78
0.0060
LYS 79
0.0084
VAL 80
0.0061
VAL 81
0.0063
ARG 82
0.0109
GLU 83
0.0141
ILE 84
0.0118
VAL 85
0.0112
SER 86
0.0238
GLY 87
0.0133
LEU 88
0.0205
GLY 89
0.0161
LEU 90
0.0178
LYS 91
0.0122
GLU 92
0.0063
ALA 93
0.0064
LYS 94
0.0087
ASP 95
0.0090
LEU 96
0.0040
VAL 97
0.0040
ASP 98
0.0045
GLY 99
0.0046
ALA 100
0.0047
PRO 101
0.0036
LYS 102
0.0025
PRO 103
0.0025
LEU 104
0.0031
LEU 105
0.0044
GLU 106
0.0060
LYS 107
0.0100
VAL 108
0.0128
ALA 109
0.0177
LYS 110
0.0203
GLU 111
0.0274
ALA 112
0.0222
ALA 113
0.0164
ASP 114
0.0206
GLU 115
0.0227
ALA 116
0.0144
LYS 117
0.0120
ALA 118
0.0142
LYS 119
0.0150
LEU 120
0.0113
GLU 121
0.0077
ALA 122
0.0097
ALA 123
0.0081
GLY 124
0.0069
ALA 125
0.0053
THR 126
0.0071
VAL 127
0.0069
THR 128
0.0068
VAL 129
0.0078
LYS 130
0.0076
ALA 131
0.0072
GLU 132
0.0175
ALA 133
0.0115
ALA 134
0.0217
ALA 135
0.0223
LYS 136
0.0174
GLU 137
0.0089
ALA 138
0.0023
ALA 139
0.0111
ALA 140
0.0108
LYS 141
0.0024
GLU 142
0.0012
ALA 143
0.0017
ALA 144
0.0017
ALA 145
0.0029
LYS 146
0.0016
ALA 147
0.0027
ALA 148
0.0031
LYS 149
0.0027
PHE 150
0.0036
VAL 151
0.0045
ALA 152
0.0035
ALA 153
0.0036
TRP 154
0.0044
THR 155
0.0039
LEU 156
0.0050
LYS 157
0.0058
ALA 158
0.0070
ALA 159
0.0055
ALA 160
0.0034
GLY 161
0.0079
GLY 162
0.0041
GLY 163
0.0085
SER 164
0.0109
HIS 165
0.0098
VAL 166
0.0289
MET 167
0.0466
ASN 168
0.0273
PRO 169
0.0129
LEU 170
0.0236
GLU 171
0.0326
THR 172
0.0210
LEU 173
0.0146
ALA 174
0.0306
ALA 175
0.0296
TYR 176
0.0145
PHE 177
0.0152
SER 178
0.0154
PRO 179
0.0132
ALA 180
0.0126
PHE 181
0.0097
ASP 182
0.0091
ASN 183
0.0094
LEU 184
0.0104
TYR 185
0.0107
TYR 186
0.0083
ALA 187
0.0070
ALA 188
0.0064
TYR 189
0.0057
TYR 190
0.0052
LEU 191
0.0033
HIS 192
0.0032
ALA 193
0.0028
ARG 194
0.0037
LEU 195
0.0043
ARG 196
0.0047
GLU 197
0.0053
LEU 198
0.0053
ALA 199
0.0047
ALA 200
0.0047
TYR 201
0.0051
VAL 202
0.0044
GLN 203
0.0039
PRO 204
0.0047
HIS 205
0.0051
ALA 206
0.0096
TYR 207
0.0101
GLN 208
0.0083
PHE 209
0.0080
THR 210
0.0076
TYR 211
0.0053
ALA 212
0.0050
ALA 213
0.0050
TYR 214
0.0048
ARG 215
0.0044
PHE 216
0.0043
ARG 217
0.0041
GLU 218
0.0033
LEU 219
0.0029
VAL 220
0.0026
SER 221
0.0056
GLU 222
0.0058
PHE 223
0.0074
ALA 224
0.0087
ALA 225
0.0092
TYR 226
0.0071
HIS 227
0.0088
PHE 228
0.0093
LEU 229
0.0083
ASP 230
0.0093
ILE 231
0.0134
SER 232
0.0096
GLU 233
0.0110
ASP 234
0.0139
TRP 235
0.0115
ALA 236
0.0139
ALA 237
0.0149
TYR 238
0.0117
PHE 239
0.0103
LEU 240
0.0130
ARG 241
0.0118
GLY 242
0.0095
ARG 243
0.0106
LEU 244
0.0110
ASP 245
0.0117
GLN 246
0.0097
LEU 247
0.0076
ALA 248
0.0074
ALA 249
0.0073
TYR 250
0.0056
ILE 251
0.0050
LEU 252
0.0042
LYS 253
0.0060
GLU 254
0.0053
THR 255
0.0035
GLU 256
0.0087
LEU 257
0.0086
ARG 258
0.0074
LYS 259
0.0075
ALA 260
0.0083
ALA 261
0.0073
TYR 262
0.0097
HIS 263
0.0116
VAL 264
0.0093
MET 265
0.0087
ASN 266
0.0118
PRO 267
0.0135
LEU 268
0.0118
GLU 269
0.0101
THR 270
0.0124
LEU 271
0.0094
ALA 272
0.0076
ALA 273
0.0085
TYR 274
0.0096
ARG 275
0.0081
LYS 276
0.0056
VAL 277
0.0057
ASP 278
0.0059
GLY 279
0.0061
LEU 280
0.0055
SER 281
0.0103
THR 282
0.0100
GLU 283
0.0097
ALA 284
0.0099
GLU 285
0.0100
GLN 286
0.0093
PRO 287
0.0041
PHE 288
0.0070
ILE 289
0.0112
GLY 290
0.0090
PRO 291
0.0120
GLY 292
0.0161
PRO 293
0.0140
GLY 294
0.0147
ASP 295
0.0111
LEU 296
0.0040
SER 297
0.0052
TYR 298
0.0046
MET 299
0.0024
PRO 300
0.0064
ILE 301
0.0132
TRP 302
0.0115
LYS 303
0.0130
PHE 304
0.0122
PRO 305
0.0098
ASP 306
0.0083
GLU 307
0.0144
GLU 308
0.0205
GLY 309
0.0162
GLY 310
0.0252
PRO 311
0.0127
GLY 312
0.0127
PRO 313
0.0137
GLY 314
0.0125
LEU 315
0.0122
SER 316
0.0123
TYR 317
0.0114
MET 318
0.0124
PRO 319
0.0109
ILE 320
0.0087
TRP 321
0.0120
LYS 322
0.0101
PHE 323
0.0067
PRO 324
0.0033
ASP 325
0.0026
GLU 326
0.0063
GLU 327
0.0105
GLY 328
0.0051
ALA 329
0.0104
GLY 330
0.0180
PRO 331
0.0107
GLY 332
0.0084
PRO 333
0.0131
GLY 334
0.0142
ARG 335
0.0092
LYS 336
0.0079
VAL 337
0.0082
ASP 338
0.0064
GLY 339
0.0041
LEU 340
0.0040
SER 341
0.0067
THR 342
0.0068
GLU 343
0.0069
ALA 344
0.0072
GLU 345
0.0077
GLN 346
0.0043
PRO 347
0.0053
PHE 348
0.0063
ILE 349
0.0104
GLY 350
0.0101
PRO 351
0.0175
GLY 352
0.0034
PRO 353
0.0124
GLY 354
0.0135
ALA 355
0.0063
GLN 356
0.0181
PRO 357
0.0058
LEU 358
0.0096
GLN 359
0.0133
PRO 360
0.0173
SER 361
0.0226
HIS 362
0.0156
PHE 363
0.0049
LEU 364
0.0138
ASP 365
0.0107
ILE 366
0.0089
SER 367
0.0158
GLU 368
0.0167
ASP 369
0.0130
GLY 370
0.0179
PRO 371
0.0178
GLY 372
0.0142
PRO 373
0.0129
GLY 374
0.0066
HIS 375
0.0034
HIS 376
0.0051
HIS 377
0.0079
HIS 378
0.0138
HIS 379
0.0152
HIS 380
0.0149
PRO 23
0.0662
GLU 24
0.0412
SER 25
0.0165
TRP 26
0.0034
GLU 27
0.0308
PRO 28
0.0151
CYS 29
0.0097
VAL 30
0.0064
GLU 31
0.0039
VAL 32
0.0053
VAL 33
0.0062
PRO 34
0.0037
ASN 35
0.0068
ILE 36
0.0086
THR 37
0.0051
TYR 38
0.0031
GLN 39
0.0019
CYS 40
0.0043
MET 41
0.0040
GLU 42
0.0070
LEU 43
0.0123
ASN 44
0.0173
PHE 45
0.0138
TYR 46
0.0168
LYS 47
0.0160
ILE 48
0.0114
PRO 49
0.0130
ASP 50
0.0167
ASN 51
0.0159
LEU 52
0.0132
PRO 53
0.0140
PHE 54
0.0151
SER 55
0.0145
THR 56
0.0111
LYS 57
0.0102
ASN 58
0.0067
LEU 59
0.0058
ASP 60
0.0040
LEU 61
0.0048
SER 62
0.0040
PHE 63
0.0081
ASN 64
0.0078
PRO 65
0.0092
LEU 66
0.0036
ARG 67
0.0079
HIS 68
0.0122
LEU 69
0.0095
GLY 70
0.0117
SER 71
0.0119
TYR 72
0.0088
SER 73
0.0025
PHE 74
0.0038
PHE 75
0.0062
SER 76
0.0100
PHE 77
0.0103
PRO 78
0.0082
GLU 79
0.0100
LEU 80
0.0076
GLN 81
0.0080
VAL 82
0.0058
LEU 83
0.0025
ASP 84
0.0025
LEU 85
0.0032
SER 86
0.0051
ARG 87
0.0075
CYS 88
0.0093
GLU 89
0.0133
ILE 90
0.0114
GLN 91
0.0157
THR 92
0.0153
ILE 93
0.0140
GLU 94
0.0168
ASP 95
0.0184
GLY 96
0.0155
ALA 97
0.0109
TYR 98
0.0075
GLN 99
0.0111
SER 100
0.0099
LEU 101
0.0093
SER 102
0.0136
HIS 103
0.0106
LEU 104
0.0077
SER 105
0.0079
THR 106
0.0049
LEU 107
0.0024
ILE 108
0.0002
LEU 109
0.0032
THR 110
0.0036
GLY 111
0.0067
ASN 112
0.0083
PRO 113
0.0144
ILE 114
0.0138
GLN 115
0.0182
SER 116
0.0176
LEU 117
0.0153
ALA 118
0.0183
LEU 119
0.0190
GLY 120
0.0176
ALA 121
0.0125
PHE 122
0.0102
SER 123
0.0134
GLY 124
0.0135
LEU 125
0.0104
SER 126
0.0134
SER 127
0.0122
LEU 128
0.0051
GLN 129
0.0046
LYS 130
0.0035
LEU 131
0.0022
VAL 132
0.0013
ALA 133
0.0026
VAL 134
0.0020
GLU 135
0.0014
THR 136
0.0023
ASN 137
0.0028
LEU 138
0.0114
ALA 139
0.0143
SER 140
0.0140
LEU 141
0.0122
GLU 142
0.0157
ASN 143
0.0100
PHE 144
0.0077
PRO 145
0.0072
ILE 146
0.0065
GLY 147
0.0087
HIS 148
0.0043
LEU 149
0.0033
LYS 150
0.0055
THR 151
0.0045
LEU 152
0.0034
LYS 153
0.0032
GLU 154
0.0022
LEU 155
0.0029
ASN 156
0.0028
VAL 157
0.0043
ALA 158
0.0045
HIS 159
0.0077
ASN 160
0.0093
LEU 161
0.0126
ILE 162
0.0121
GLN 163
0.0132
SER 164
0.0124
PHE 165
0.0092
LYS 166
0.0116
LEU 167
0.0103
PRO 168
0.0160
GLU 169
0.0182
TYR 170
0.0175
PHE 171
0.0136
SER 172
0.0164
ASN 173
0.0153
LEU 174
0.0119
THR 175
0.0130
ASN 176
0.0105
LEU 177
0.0076
GLU 178
0.0036
HIS 179
0.0016
LEU 180
0.0015
ASP 181
0.0023
LEU 182
0.0045
SER 183
0.0043
SER 184
0.0075
ASN 185
0.0081
LYS 186
0.0102
ILE 187
0.0079
GLN 188
0.0074
SER 189
0.0080
ILE 190
0.0067
TYR 191
0.0081
CYS 192
0.0077
THR 193
0.0105
ASP 194
0.0096
LEU 195
0.0057
ARG 196
0.0088
VAL 197
0.0105
LEU 198
0.0078
HIS 199
0.0080
GLN 200
0.0131
MET 201
0.0126
PRO 202
0.0154
LEU 203
0.0119
LEU 204
0.0074
ASN 205
0.0072
LEU 206
0.0027
SER 207
0.0045
LEU 208
0.0037
ASP 209
0.0034
LEU 210
0.0039
SER 211
0.0038
LEU 212
0.0038
ASN 213
0.0046
PRO 214
0.0054
MET 215
0.0058
ASN 216
0.0072
PHE 217
0.0081
ILE 218
0.0096
GLN 219
0.0121
PRO 220
0.0141
GLY 221
0.0135
ALA 222
0.0100
PHE 223
0.0108
LYS 224
0.0136
GLU 225
0.0139
ILE 226
0.0111
ARG 227
0.0114
LEU 228
0.0086
HIS 229
0.0087
LYS 230
0.0075
LEU 231
0.0067
THR 232
0.0054
LEU 233
0.0042
ARG 234
0.0024
ASN 235
0.0028
ASN 236
0.0043
PHE 237
0.0041
ASP 238
0.0120
SER 239
0.0126
LEU 240
0.0103
ASN 241
0.0101
VAL 242
0.0093
MET 243
0.0045
LYS 244
0.0035
THR 245
0.0079
CYS 246
0.0073
ILE 247
0.0053
GLN 248
0.0103
GLY 249
0.0109
LEU 250
0.0104
ALA 251
0.0119
GLY 252
0.0133
LEU 253
0.0120
GLU 254
0.0125
VAL 255
0.0102
HIS 256
0.0107
ARG 257
0.0080
LEU 258
0.0048
VAL 259
0.0032
LEU 260
0.0016
GLY 261
0.0026
GLU 262
0.0038
PHE 263
0.0038
ARG 264
0.0039
ASN 265
0.0064
GLU 266
0.0103
GLY 267
0.0149
ASN 268
0.0131
LEU 269
0.0146
GLU 270
0.0201
LYS 271
0.0206
PHE 272
0.0181
ASP 273
0.0180
LYS 274
0.0161
SER 275
0.0118
ALA 276
0.0100
LEU 277
0.0066
GLU 278
0.0018
GLY 279
0.0027
LEU 280
0.0034
CYS 281
0.0055
ASN 282
0.0080
LEU 283
0.0078
THR 284
0.0085
ILE 285
0.0071
GLU 286
0.0082
GLU 287
0.0068
PHE 288
0.0037
ARG 289
0.0037
LEU 290
0.0038
ALA 291
0.0032
TYR 292
0.0047
LEU 293
0.0094
ASP 294
0.0103
TYR 295
0.0131
TYR 296
0.0142
LEU 297
0.0161
ASP 298
0.0135
GLY 299
0.0140
ILE 300
0.0137
ILE 301
0.0169
ASP 302
0.0167
LEU 303
0.0124
PHE 304
0.0109
ASN 305
0.0115
CYS 306
0.0086
LEU 307
0.0093
THR 308
0.0095
ASN 309
0.0096
VAL 310
0.0071
SER 311
0.0074
SER 312
0.0059
PHE 313
0.0064
SER 314
0.0059
LEU 315
0.0058
VAL 316
0.0051
SER 317
0.0053
VAL 318
0.0081
THR 319
0.0080
ILE 320
0.0096
GLU 321
0.0096
ARG 322
0.0113
VAL 323
0.0086
LYS 324
0.0100
ASP 325
0.0101
PHE 326
0.0095
SER 327
0.0109
TYR 328
0.0090
ASN 329
0.0101
PHE 330
0.0089
GLY 331
0.0095
TRP 332
0.0079
GLN 333
0.0068
HIS 334
0.0061
LEU 335
0.0058
GLU 336
0.0052
LEU 337
0.0050
VAL 338
0.0062
ASN 339
0.0051
CYS 340
0.0052
LYS 341
0.0052
PHE 342
0.0064
GLY 343
0.0057
GLN 344
0.0070
PHE 345
0.0080
PRO 346
0.0081
THR 347
0.0092
LEU 348
0.0087
LYS 349
0.0090
LEU 350
0.0089
LYS 351
0.0093
SER 352
0.0093
LEU 353
0.0082
LYS 354
0.0086
ARG 355
0.0077
LEU 356
0.0074
THR 357
0.0066
PHE 358
0.0063
THR 359
0.0062
SER 360
0.0059
ASN 361
0.0058
LYS 362
0.0058
GLY 363
0.0055
GLY 364
0.0060
ASN 365
0.0065
ALA 366
0.0078
PHE 367
0.0081
SER 368
0.0128
GLU 369
0.0129
VAL 370
0.0128
ASP 371
0.0131
LEU 372
0.0128
PRO 373
0.0131
SER 374
0.0126
LEU 375
0.0116
GLU 376
0.0107
PHE 377
0.0100
LEU 378
0.0089
ASP 379
0.0081
LEU 380
0.0085
SER 381
0.0076
ARG 382
0.0078
ASN 383
0.0070
GLY 384
0.0071
LEU 385
0.0074
SER 386
0.0078
PHE 387
0.0082
LYS 388
0.0087
GLY 389
0.0078
CYS 390
0.0076
CYS 391
0.0080
SER 392
0.0087
GLN 393
0.0130
SER 394
0.0139
ASP 395
0.0128
PHE 396
0.0131
GLY 397
0.0149
THR 398
0.0145
ILE 399
0.0127
SER 400
0.0141
LEU 401
0.0120
LYS 402
0.0114
TYR 403
0.0087
LEU 404
0.0076
ASP 405
0.0074
LEU 406
0.0071
SER 407
0.0066
PHE 408
0.0061
ASN 409
0.0066
GLY 410
0.0067
VAL 411
0.0062
ILE 412
0.0061
THR 413
0.0057
MET 414
0.0039
SER 415
0.0034
SER 416
0.0055
ASN 417
0.0074
PHE 418
0.0076
LEU 419
0.0083
GLY 420
0.0116
LEU 421
0.0122
GLU 422
0.0134
GLN 423
0.0135
LEU 424
0.0106
GLU 425
0.0116
HIS 426
0.0088
LEU 427
0.0054
ASP 428
0.0032
PHE 429
0.0023
GLN 430
0.0019
HIS 431
0.0028
SER 432
0.0033
ASN 433
0.0040
LEU 434
0.0029
LYS 435
0.0030
GLN 436
0.0032
MET 437
0.0044
SER 438
0.0083
GLU 439
0.0089
PHE 440
0.0098
SER 441
0.0107
VAL 442
0.0078
PHE 443
0.0093
LEU 444
0.0129
SER 445
0.0146
LEU 446
0.0138
ARG 447
0.0169
ASN 448
0.0155
LEU 449
0.0120
ILE 450
0.0113
TYR 451
0.0080
LEU 452
0.0059
ASP 453
0.0032
ILE 454
0.0031
SER 455
0.0022
HIS 456
0.0023
THR 457
0.0027
HIS 458
0.0046
THR 459
0.0062
ARG 460
0.0083
VAL 461
0.0095
ALA 462
0.0118
PHE 463
0.0147
ASN 464
0.0149
GLY 465
0.0150
ILE 466
0.0118
PHE 467
0.0111
ASN 468
0.0157
GLY 469
0.0165
LEU 470
0.0133
SER 471
0.0143
SER 472
0.0133
LEU 473
0.0096
GLU 474
0.0073
VAL 475
0.0061
LEU 476
0.0056
LYS 477
0.0043
MET 478
0.0049
ALA 479
0.0040
GLY 480
0.0045
ASN 481
0.0060
SER 482
0.0073
PHE 483
0.0092
GLN 484
0.0107
GLU 485
0.0110
ASN 486
0.0097
PHE 487
0.0072
LEU 488
0.0083
PRO 489
0.0088
ASP 490
0.0072
ILE 491
0.0069
PHE 492
0.0046
THR 493
0.0094
GLU 494
0.0094
LEU 495
0.0064
ARG 496
0.0034
ASN 497
0.0050
LEU 498
0.0051
THR 499
0.0079
PHE 500
0.0072
LEU 501
0.0044
ASP 502
0.0043
LEU 503
0.0038
SER 504
0.0035
GLN 505
0.0044
CYS 506
0.0052
GLN 507
0.0058
LEU 508
0.0065
GLU 509
0.0087
GLN 510
0.0093
LEU 511
0.0077
SER 512
0.0090
PRO 513
0.0128
THR 514
0.0119
ALA 515
0.0084
PHE 516
0.0088
ASN 517
0.0121
SER 518
0.0112
LEU 519
0.0098
SER 520
0.0153
SER 521
0.0151
LEU 522
0.0118
GLN 523
0.0147
VAL 524
0.0110
LEU 525
0.0068
ASN 526
0.0038
MET 527
0.0009
SER 528
0.0022
HIS 529
0.0042
ASN 530
0.0043
ASN 531
0.0059
PHE 532
0.0054
PHE 533
0.0087
SER 534
0.0085
LEU 535
0.0062
ASP 536
0.0083
THR 537
0.0080
PHE 538
0.0177
PRO 539
0.0162
TYR 540
0.0144
LYS 541
0.0187
CYS 542
0.0211
LEU 543
0.0178
ASN 544
0.0232
SER 545
0.0209
LEU 546
0.0152
GLN 547
0.0151
VAL 548
0.0063
LEU 549
0.0038
ASP 550
0.0015
TYR 551
0.0032
SER 552
0.0048
LEU 553
0.0054
ASN 554
0.0053
HIS 555
0.0055
ILE 556
0.0049
MET 557
0.0049
THR 558
0.0114
SER 559
0.0083
LYS 560
0.0129
LYS 561
0.0126
GLN 562
0.0117
GLU 563
0.0133
LEU 564
0.0081
GLN 565
0.0064
HIS 566
0.0094
PHE 567
0.0086
PRO 568
0.0169
SER 569
0.0183
SER 570
0.0159
LEU 571
0.0103
ALA 572
0.0083
PHE 573
0.0030
LEU 574
0.0048
ASN 575
0.0060
LEU 576
0.0081
THR 577
0.0090
GLN 578
0.0064
ASN 579
0.0054
ASP 580
0.0043
PHE 581
0.0045
ALA 582
0.0056
CYS 583
0.0113
THR 584
0.0179
CYS 585
0.0181
GLU 586
0.0246
HIS 587
0.0180
GLN 588
0.0149
SER 589
0.0191
PHE 590
0.0143
LEU 591
0.0100
GLN 592
0.0156
TRP 593
0.0148
ILE 594
0.0119
LYS 595
0.0136
ASP 596
0.0174
GLN 597
0.0169
ARG 598
0.0176
GLN 599
0.0185
LEU 600
0.0157
LEU 601
0.0141
VAL 602
0.0133
GLU 603
0.0186
VAL 604
0.0144
GLU 605
0.0161
ARG 606
0.0145
MET 607
0.0099
GLU 608
0.0088
CYS 609
0.0068
ALA 610
0.0063
THR 611
0.0106
PRO 612
0.0148
SER 613
0.0156
ASP 614
0.0216
LYS 615
0.0159
GLN 616
0.0095
GLY 617
0.0135
MET 618
0.0183
PRO 619
0.0170
VAL 620
0.0097
LEU 621
0.0140
SER 622
0.0185
LEU 623
0.0215
ASN 624
0.0273
ILE 625
0.0229
THR 626
0.0242
CYS 627
0.0214
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.