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 = 0.0469
MET 1
0.0039
ALA 2
0.0049
LYS 3
0.0046
LEU 4
0.0049
SER 5
0.0059
THR 6
0.0099
ASP 7
0.0084
GLU 8
0.0072
LEU 9
0.0072
LEU 10
0.0087
ASP 11
0.0080
ALA 12
0.0065
PHE 13
0.0087
LYS 14
0.0112
GLU 15
0.0127
MET 16
0.0062
THR 17
0.0045
LEU 18
0.0021
LEU 19
0.0033
GLU 20
0.0035
LEU 21
0.0016
SER 22
0.0019
ASP 23
0.0035
PHE 24
0.0040
VAL 25
0.0035
LYS 26
0.0083
LYS 27
0.0117
PHE 28
0.0102
GLU 29
0.0084
GLU 30
0.0126
THR 31
0.0060
PHE 32
0.0074
GLU 33
0.0123
VAL 34
0.0035
THR 35
0.0059
ALA 36
0.0046
ALA 37
0.0048
ALA 38
0.0066
PRO 39
0.0097
VAL 40
0.0117
ALA 41
0.0173
VAL 42
0.0134
ALA 43
0.0103
ALA 44
0.0112
ALA 45
0.0093
GLY 46
0.0041
ALA 47
0.0048
ALA 48
0.0048
PRO 49
0.0055
ALA 50
0.0058
GLY 51
0.0016
ALA 52
0.0020
ALA 53
0.0017
VAL 54
0.0028
GLU 55
0.0028
ALA 56
0.0044
ALA 57
0.0043
GLU 58
0.0043
GLU 59
0.0056
GLN 60
0.0039
SER 61
0.0165
GLU 62
0.0148
PHE 63
0.0158
ASP 64
0.0162
VAL 65
0.0162
ILE 66
0.0088
LEU 67
0.0056
GLU 68
0.0074
ALA 69
0.0114
ALA 70
0.0143
GLY 71
0.0123
ASP 72
0.0128
LYS 73
0.0137
LYS 74
0.0142
ILE 75
0.0156
GLY 76
0.0135
VAL 77
0.0145
ILE 78
0.0114
LYS 79
0.0112
VAL 80
0.0138
VAL 81
0.0135
ARG 82
0.0097
GLU 83
0.0134
ILE 84
0.0153
VAL 85
0.0123
SER 86
0.0150
GLY 87
0.0165
LEU 88
0.0144
GLY 89
0.0206
LEU 90
0.0177
LYS 91
0.0192
GLU 92
0.0197
ALA 93
0.0098
LYS 94
0.0111
ASP 95
0.0225
LEU 96
0.0139
VAL 97
0.0141
ASP 98
0.0134
GLY 99
0.0122
ALA 100
0.0112
PRO 101
0.0083
LYS 102
0.0110
PRO 103
0.0113
LEU 104
0.0091
LEU 105
0.0104
GLU 106
0.0140
LYS 107
0.0127
VAL 108
0.0145
ALA 109
0.0194
LYS 110
0.0223
GLU 111
0.0409
ALA 112
0.0231
ALA 113
0.0164
ASP 114
0.0277
GLU 115
0.0226
ALA 116
0.0101
LYS 117
0.0075
ALA 118
0.0101
LYS 119
0.0115
LEU 120
0.0068
GLU 121
0.0063
ALA 122
0.0116
ALA 123
0.0136
GLY 124
0.0152
ALA 125
0.0109
THR 126
0.0042
VAL 127
0.0031
THR 128
0.0071
VAL 129
0.0131
LYS 130
0.0174
ALA 131
0.0180
GLU 132
0.0126
ALA 133
0.0222
ALA 134
0.0355
ALA 135
0.0463
LYS 136
0.0469
GLU 137
0.0393
ALA 138
0.0258
ALA 139
0.0062
ALA 140
0.0187
LYS 141
0.0049
GLU 142
0.0086
ALA 143
0.0083
ALA 144
0.0045
ALA 145
0.0084
LYS 146
0.0089
ALA 147
0.0112
ALA 148
0.0094
LYS 149
0.0061
PHE 150
0.0084
VAL 151
0.0175
ALA 152
0.0147
ALA 153
0.0140
TRP 154
0.0187
THR 155
0.0205
LEU 156
0.0181
LYS 157
0.0166
ALA 158
0.0176
ALA 159
0.0193
ALA 160
0.0185
GLY 161
0.0211
GLY 162
0.0150
GLY 163
0.0050
SER 164
0.0059
HIS 165
0.0138
VAL 166
0.0155
MET 167
0.0195
ASN 168
0.0164
PRO 169
0.0149
LEU 170
0.0150
GLU 171
0.0144
THR 172
0.0141
LEU 173
0.0122
ALA 174
0.0085
ALA 175
0.0088
TYR 176
0.0158
PHE 177
0.0114
SER 178
0.0095
PRO 179
0.0140
ALA 180
0.0135
PHE 181
0.0071
ASP 182
0.0049
ASN 183
0.0070
LEU 184
0.0081
TYR 185
0.0049
TYR 186
0.0054
ALA 187
0.0066
ALA 188
0.0070
TYR 189
0.0064
TYR 190
0.0066
LEU 191
0.0043
HIS 192
0.0035
ALA 193
0.0045
ARG 194
0.0047
LEU 195
0.0036
ARG 196
0.0061
GLU 197
0.0060
LEU 198
0.0072
ALA 199
0.0083
ALA 200
0.0083
TYR 201
0.0064
VAL 202
0.0068
GLN 203
0.0064
PRO 204
0.0079
HIS 205
0.0075
ALA 206
0.0365
TYR 207
0.0401
GLN 208
0.0324
PHE 209
0.0337
THR 210
0.0313
TYR 211
0.0108
ALA 212
0.0102
ALA 213
0.0129
TYR 214
0.0105
ARG 215
0.0047
PHE 216
0.0054
ARG 217
0.0084
GLU 218
0.0092
LEU 219
0.0074
VAL 220
0.0078
SER 221
0.0097
GLU 222
0.0099
PHE 223
0.0089
ALA 224
0.0091
ALA 225
0.0104
TYR 226
0.0099
HIS 227
0.0102
PHE 228
0.0076
LEU 229
0.0088
ASP 230
0.0104
ILE 231
0.0058
SER 232
0.0058
GLU 233
0.0068
ASP 234
0.0055
TRP 235
0.0039
ALA 236
0.0034
ALA 237
0.0034
TYR 238
0.0032
PHE 239
0.0034
LEU 240
0.0037
ARG 241
0.0061
GLY 242
0.0061
ARG 243
0.0063
LEU 244
0.0061
ASP 245
0.0077
GLN 246
0.0045
LEU 247
0.0047
ALA 248
0.0053
ALA 249
0.0047
TYR 250
0.0044
ILE 251
0.0050
LEU 252
0.0045
LYS 253
0.0043
GLU 254
0.0059
THR 255
0.0075
GLU 256
0.0091
LEU 257
0.0089
ARG 258
0.0099
LYS 259
0.0117
ALA 260
0.0122
ALA 261
0.0077
TYR 262
0.0079
HIS 263
0.0130
VAL 264
0.0102
MET 265
0.0048
ASN 266
0.0183
PRO 267
0.0205
LEU 268
0.0183
GLU 269
0.0109
THR 270
0.0145
LEU 271
0.0163
ALA 272
0.0202
ALA 273
0.0174
TYR 274
0.0172
ARG 275
0.0264
LYS 276
0.0185
VAL 277
0.0108
ASP 278
0.0092
GLY 279
0.0045
LEU 280
0.0039
SER 281
0.0049
THR 282
0.0063
GLU 283
0.0120
ALA 284
0.0111
GLU 285
0.0070
GLN 286
0.0140
PRO 287
0.0121
PHE 288
0.0105
ILE 289
0.0120
GLY 290
0.0121
PRO 291
0.0106
GLY 292
0.0121
PRO 293
0.0110
GLY 294
0.0090
ASP 295
0.0076
LEU 296
0.0043
SER 297
0.0041
TYR 298
0.0014
MET 299
0.0025
PRO 300
0.0016
ILE 301
0.0067
TRP 302
0.0073
LYS 303
0.0088
PHE 304
0.0120
PRO 305
0.0120
ASP 306
0.0142
GLU 307
0.0089
GLU 308
0.0086
GLY 309
0.0138
GLY 310
0.0159
PRO 311
0.0160
GLY 312
0.0127
PRO 313
0.0145
GLY 314
0.0121
LEU 315
0.0068
SER 316
0.0071
TYR 317
0.0058
MET 318
0.0053
PRO 319
0.0061
ILE 320
0.0059
TRP 321
0.0070
LYS 322
0.0060
PHE 323
0.0070
PRO 324
0.0070
ASP 325
0.0065
GLU 326
0.0061
GLU 327
0.0057
GLY 328
0.0077
ALA 329
0.0080
GLY 330
0.0072
PRO 331
0.0068
GLY 332
0.0061
PRO 333
0.0065
GLY 334
0.0067
ARG 335
0.0040
LYS 336
0.0056
VAL 337
0.0072
ASP 338
0.0091
GLY 339
0.0083
LEU 340
0.0083
SER 341
0.0050
THR 342
0.0013
GLU 343
0.0019
ALA 344
0.0038
GLU 345
0.0060
GLN 346
0.0060
PRO 347
0.0050
PHE 348
0.0075
ILE 349
0.0069
GLY 350
0.0098
PRO 351
0.0137
GLY 352
0.0037
PRO 353
0.0076
GLY 354
0.0059
ALA 355
0.0083
GLN 356
0.0040
PRO 357
0.0041
LEU 358
0.0058
GLN 359
0.0063
PRO 360
0.0033
SER 361
0.0081
HIS 362
0.0080
PHE 363
0.0043
LEU 364
0.0029
ASP 365
0.0050
ILE 366
0.0063
SER 367
0.0060
GLU 368
0.0042
ASP 369
0.0052
GLY 370
0.0084
PRO 371
0.0068
GLY 372
0.0044
PRO 373
0.0017
GLY 374
0.0029
HIS 375
0.0041
HIS 376
0.0019
HIS 377
0.0030
HIS 378
0.0043
HIS 379
0.0055
HIS 380
0.0066
PRO 23
0.0286
GLU 24
0.0190
SER 25
0.0111
TRP 26
0.0177
GLU 27
0.0255
PRO 28
0.0164
CYS 29
0.0180
VAL 30
0.0197
GLU 31
0.0204
VAL 32
0.0226
VAL 33
0.0189
PRO 34
0.0161
ASN 35
0.0139
ILE 36
0.0159
THR 37
0.0184
TYR 38
0.0161
GLN 39
0.0127
CYS 40
0.0095
MET 41
0.0080
GLU 42
0.0052
LEU 43
0.0062
ASN 44
0.0068
PHE 45
0.0093
TYR 46
0.0114
LYS 47
0.0137
ILE 48
0.0098
PRO 49
0.0102
ASP 50
0.0129
ASN 51
0.0139
LEU 52
0.0148
PRO 53
0.0116
PHE 54
0.0122
SER 55
0.0095
THR 56
0.0104
LYS 57
0.0100
ASN 58
0.0120
LEU 59
0.0101
ASP 60
0.0078
LEU 61
0.0067
SER 62
0.0055
PHE 63
0.0045
ASN 64
0.0070
PRO 65
0.0092
LEU 66
0.0105
ARG 67
0.0112
HIS 68
0.0129
LEU 69
0.0119
GLY 70
0.0138
SER 71
0.0133
TYR 72
0.0115
SER 73
0.0072
PHE 74
0.0050
PHE 75
0.0042
SER 76
0.0061
PHE 77
0.0047
PRO 78
0.0080
GLU 79
0.0067
LEU 80
0.0053
GLN 81
0.0038
VAL 82
0.0037
LEU 83
0.0027
ASP 84
0.0007
LEU 85
0.0022
SER 86
0.0031
ARG 87
0.0049
CYS 88
0.0089
GLU 89
0.0075
ILE 90
0.0086
GLN 91
0.0080
THR 92
0.0116
ILE 93
0.0162
GLU 94
0.0168
ASP 95
0.0160
GLY 96
0.0146
ALA 97
0.0148
TYR 98
0.0093
GLN 99
0.0080
SER 100
0.0072
LEU 101
0.0058
SER 102
0.0025
HIS 103
0.0065
LEU 104
0.0058
SER 105
0.0060
THR 106
0.0057
LEU 107
0.0057
ILE 108
0.0053
LEU 109
0.0058
THR 110
0.0056
GLY 111
0.0064
ASN 112
0.0071
PRO 113
0.0076
ILE 114
0.0106
GLN 115
0.0109
SER 116
0.0150
LEU 117
0.0177
ALA 118
0.0205
LEU 119
0.0201
GLY 120
0.0201
ALA 121
0.0185
PHE 122
0.0163
SER 123
0.0126
GLY 124
0.0118
LEU 125
0.0099
SER 126
0.0076
SER 127
0.0071
LEU 128
0.0109
GLN 129
0.0098
LYS 130
0.0092
LEU 131
0.0084
VAL 132
0.0078
ALA 133
0.0067
VAL 134
0.0053
GLU 135
0.0049
THR 136
0.0074
ASN 137
0.0067
LEU 138
0.0078
ALA 139
0.0105
SER 140
0.0129
LEU 141
0.0120
GLU 142
0.0175
ASN 143
0.0222
PHE 144
0.0169
PRO 145
0.0195
ILE 146
0.0144
GLY 147
0.0142
HIS 148
0.0144
LEU 149
0.0114
LYS 150
0.0083
THR 151
0.0095
LEU 152
0.0075
LYS 153
0.0077
GLU 154
0.0071
LEU 155
0.0042
ASN 156
0.0049
VAL 157
0.0018
ALA 158
0.0047
HIS 159
0.0046
ASN 160
0.0030
LEU 161
0.0061
ILE 162
0.0078
GLN 163
0.0080
SER 164
0.0088
PHE 165
0.0089
LYS 166
0.0096
LEU 167
0.0082
PRO 168
0.0139
GLU 169
0.0142
TYR 170
0.0108
PHE 171
0.0076
SER 172
0.0085
ASN 173
0.0086
LEU 174
0.0036
THR 175
0.0026
ASN 176
0.0056
LEU 177
0.0054
GLU 178
0.0098
HIS 179
0.0091
LEU 180
0.0072
ASP 181
0.0072
LEU 182
0.0064
SER 183
0.0070
SER 184
0.0078
ASN 185
0.0077
LYS 186
0.0089
ILE 187
0.0086
GLN 188
0.0062
SER 189
0.0062
ILE 190
0.0053
TYR 191
0.0077
CYS 192
0.0077
THR 193
0.0047
ASP 194
0.0038
LEU 195
0.0054
ARG 196
0.0071
VAL 197
0.0081
LEU 198
0.0062
HIS 199
0.0076
GLN 200
0.0107
MET 201
0.0106
PRO 202
0.0132
LEU 203
0.0121
LEU 204
0.0120
ASN 205
0.0119
LEU 206
0.0102
SER 207
0.0096
LEU 208
0.0080
ASP 209
0.0069
LEU 210
0.0064
SER 211
0.0056
LEU 212
0.0051
ASN 213
0.0060
PRO 214
0.0059
MET 215
0.0034
ASN 216
0.0049
PHE 217
0.0071
ILE 218
0.0065
GLN 219
0.0096
PRO 220
0.0114
GLY 221
0.0107
ALA 222
0.0072
PHE 223
0.0054
LYS 224
0.0078
GLU 225
0.0074
ILE 226
0.0048
ARG 227
0.0026
LEU 228
0.0056
HIS 229
0.0041
LYS 230
0.0040
LEU 231
0.0047
THR 232
0.0044
LEU 233
0.0034
ARG 234
0.0027
ASN 235
0.0030
ASN 236
0.0030
PHE 237
0.0044
ASP 238
0.0047
SER 239
0.0064
LEU 240
0.0078
ASN 241
0.0080
VAL 242
0.0063
MET 243
0.0063
LYS 244
0.0084
THR 245
0.0080
CYS 246
0.0075
ILE 247
0.0091
GLN 248
0.0105
GLY 249
0.0094
LEU 250
0.0084
ALA 251
0.0104
GLY 252
0.0104
LEU 253
0.0078
GLU 254
0.0076
VAL 255
0.0065
HIS 256
0.0077
ARG 257
0.0069
LEU 258
0.0061
VAL 259
0.0052
LEU 260
0.0061
GLY 261
0.0062
GLU 262
0.0055
PHE 263
0.0069
ARG 264
0.0154
ASN 265
0.0138
GLU 266
0.0064
GLY 267
0.0104
ASN 268
0.0096
LEU 269
0.0088
GLU 270
0.0096
LYS 271
0.0089
PHE 272
0.0080
ASP 273
0.0059
LYS 274
0.0053
SER 275
0.0050
ALA 276
0.0064
LEU 277
0.0064
GLU 278
0.0083
GLY 279
0.0084
LEU 280
0.0087
CYS 281
0.0096
ASN 282
0.0098
LEU 283
0.0102
THR 284
0.0103
ILE 285
0.0093
GLU 286
0.0105
GLU 287
0.0097
PHE 288
0.0071
ARG 289
0.0064
LEU 290
0.0061
ALA 291
0.0054
TYR 292
0.0053
LEU 293
0.0065
ASP 294
0.0085
TYR 295
0.0062
TYR 296
0.0065
LEU 297
0.0100
ASP 298
0.0221
GLY 299
0.0187
ILE 300
0.0155
ILE 301
0.0162
ASP 302
0.0158
LEU 303
0.0092
PHE 304
0.0068
ASN 305
0.0080
CYS 306
0.0083
LEU 307
0.0066
THR 308
0.0097
ASN 309
0.0095
VAL 310
0.0070
SER 311
0.0084
SER 312
0.0076
PHE 313
0.0057
SER 314
0.0065
LEU 315
0.0071
VAL 316
0.0081
SER 317
0.0092
VAL 318
0.0098
THR 319
0.0132
ILE 320
0.0149
GLU 321
0.0199
ARG 322
0.0215
VAL 323
0.0181
LYS 324
0.0178
ASP 325
0.0162
PHE 326
0.0115
SER 327
0.0104
TYR 328
0.0147
ASN 329
0.0119
PHE 330
0.0100
GLY 331
0.0094
TRP 332
0.0066
GLN 333
0.0065
HIS 334
0.0054
LEU 335
0.0049
GLU 336
0.0064
LEU 337
0.0084
VAL 338
0.0086
ASN 339
0.0078
CYS 340
0.0087
LYS 341
0.0098
PHE 342
0.0118
GLY 343
0.0161
GLN 344
0.0137
PHE 345
0.0127
PRO 346
0.0114
THR 347
0.0086
LEU 348
0.0066
LYS 349
0.0050
LEU 350
0.0058
LYS 351
0.0082
SER 352
0.0089
LEU 353
0.0062
LYS 354
0.0058
ARG 355
0.0037
LEU 356
0.0028
THR 357
0.0032
PHE 358
0.0060
THR 359
0.0057
SER 360
0.0059
ASN 361
0.0065
LYS 362
0.0073
GLY 363
0.0125
GLY 364
0.0108
ASN 365
0.0119
ALA 366
0.0109
PHE 367
0.0113
SER 368
0.0114
GLU 369
0.0082
VAL 370
0.0041
ASP 371
0.0027
LEU 372
0.0030
PRO 373
0.0069
SER 374
0.0070
LEU 375
0.0050
GLU 376
0.0050
PHE 377
0.0030
LEU 378
0.0021
ASP 379
0.0037
LEU 380
0.0051
SER 381
0.0063
ARG 382
0.0083
ASN 383
0.0099
GLY 384
0.0101
LEU 385
0.0100
SER 386
0.0102
PHE 387
0.0099
LYS 388
0.0125
GLY 389
0.0112
CYS 390
0.0099
CYS 391
0.0084
SER 392
0.0067
GLN 393
0.0076
SER 394
0.0094
ASP 395
0.0084
PHE 396
0.0043
GLY 397
0.0046
THR 398
0.0051
ILE 399
0.0067
SER 400
0.0062
LEU 401
0.0042
LYS 402
0.0054
TYR 403
0.0044
LEU 404
0.0044
ASP 405
0.0067
LEU 406
0.0079
SER 407
0.0094
PHE 408
0.0098
ASN 409
0.0106
GLY 410
0.0112
VAL 411
0.0106
ILE 412
0.0095
THR 413
0.0116
MET 414
0.0094
SER 415
0.0102
SER 416
0.0081
ASN 417
0.0056
PHE 418
0.0040
LEU 419
0.0060
GLY 420
0.0048
LEU 421
0.0021
GLU 422
0.0049
GLN 423
0.0063
LEU 424
0.0047
GLU 425
0.0069
HIS 426
0.0069
LEU 427
0.0058
ASP 428
0.0077
PHE 429
0.0071
GLN 430
0.0069
HIS 431
0.0070
SER 432
0.0077
ASN 433
0.0091
LEU 434
0.0078
LYS 435
0.0081
GLN 436
0.0076
MET 437
0.0058
SER 438
0.0038
GLU 439
0.0071
PHE 440
0.0067
SER 441
0.0044
VAL 442
0.0052
PHE 443
0.0022
LEU 444
0.0019
SER 445
0.0023
LEU 446
0.0045
ARG 447
0.0067
ASN 448
0.0077
LEU 449
0.0068
ILE 450
0.0084
TYR 451
0.0078
LEU 452
0.0059
ASP 453
0.0053
ILE 454
0.0041
SER 455
0.0043
HIS 456
0.0039
THR 457
0.0037
HIS 458
0.0053
THR 459
0.0056
ARG 460
0.0069
VAL 461
0.0069
ALA 462
0.0086
PHE 463
0.0065
ASN 464
0.0072
GLY 465
0.0062
ILE 466
0.0054
PHE 467
0.0056
ASN 468
0.0066
GLY 469
0.0072
LEU 470
0.0075
SER 471
0.0081
SER 472
0.0088
LEU 473
0.0068
GLU 474
0.0068
VAL 475
0.0062
LEU 476
0.0055
LYS 477
0.0050
MET 478
0.0043
ALA 479
0.0056
GLY 480
0.0068
ASN 481
0.0067
SER 482
0.0080
PHE 483
0.0083
GLN 484
0.0110
GLU 485
0.0118
ASN 486
0.0099
PHE 487
0.0075
LEU 488
0.0054
PRO 489
0.0054
ASP 490
0.0049
ILE 491
0.0059
PHE 492
0.0047
THR 493
0.0070
GLU 494
0.0088
LEU 495
0.0068
ARG 496
0.0074
ASN 497
0.0063
LEU 498
0.0038
THR 499
0.0023
PHE 500
0.0024
LEU 501
0.0029
ASP 502
0.0035
LEU 503
0.0041
SER 504
0.0064
GLN 505
0.0082
CYS 506
0.0072
GLN 507
0.0091
LEU 508
0.0054
GLU 509
0.0052
GLN 510
0.0034
LEU 511
0.0020
SER 512
0.0008
PRO 513
0.0035
THR 514
0.0037
ALA 515
0.0016
PHE 516
0.0041
ASN 517
0.0067
SER 518
0.0079
LEU 519
0.0059
SER 520
0.0081
SER 521
0.0066
LEU 522
0.0052
GLN 523
0.0077
VAL 524
0.0071
LEU 525
0.0059
ASN 526
0.0057
MET 527
0.0051
SER 528
0.0055
HIS 529
0.0057
ASN 530
0.0045
ASN 531
0.0043
PHE 532
0.0044
PHE 533
0.0094
SER 534
0.0085
LEU 535
0.0086
ASP 536
0.0093
THR 537
0.0094
PHE 538
0.0102
PRO 539
0.0095
TYR 540
0.0093
LYS 541
0.0097
CYS 542
0.0096
LEU 543
0.0097
ASN 544
0.0103
SER 545
0.0086
LEU 546
0.0093
GLN 547
0.0102
VAL 548
0.0098
LEU 549
0.0091
ASP 550
0.0087
TYR 551
0.0082
SER 552
0.0081
LEU 553
0.0048
ASN 554
0.0044
HIS 555
0.0045
ILE 556
0.0051
MET 557
0.0061
THR 558
0.0105
SER 559
0.0080
LYS 560
0.0126
LYS 561
0.0148
GLN 562
0.0196
GLU 563
0.0123
LEU 564
0.0081
GLN 565
0.0092
HIS 566
0.0089
PHE 567
0.0061
PRO 568
0.0094
SER 569
0.0086
SER 570
0.0063
LEU 571
0.0081
ALA 572
0.0085
PHE 573
0.0077
LEU 574
0.0073
ASN 575
0.0078
LEU 576
0.0069
THR 577
0.0077
GLN 578
0.0050
ASN 579
0.0053
ASP 580
0.0070
PHE 581
0.0086
ALA 582
0.0109
CYS 583
0.0116
THR 584
0.0123
CYS 585
0.0140
GLU 586
0.0161
HIS 587
0.0162
GLN 588
0.0159
SER 589
0.0093
PHE 590
0.0090
LEU 591
0.0158
GLN 592
0.0168
TRP 593
0.0106
ILE 594
0.0123
LYS 595
0.0183
ASP 596
0.0172
GLN 597
0.0133
ARG 598
0.0158
GLN 599
0.0145
LEU 600
0.0077
LEU 601
0.0096
VAL 602
0.0125
GLU 603
0.0160
VAL 604
0.0147
GLU 605
0.0182
ARG 606
0.0163
MET 607
0.0129
GLU 608
0.0090
CYS 609
0.0086
ALA 610
0.0092
THR 611
0.0088
PRO 612
0.0084
SER 613
0.0109
ASP 614
0.0082
LYS 615
0.0081
GLN 616
0.0109
GLY 617
0.0111
MET 618
0.0128
PRO 619
0.0144
VAL 620
0.0145
LEU 621
0.0148
SER 622
0.0123
LEU 623
0.0175
ASN 624
0.0082
ILE 625
0.0151
THR 626
0.0342
CYS 627
0.0374
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.