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 = 0.0496
MET 1
0.0074
ALA 2
0.0080
LYS 3
0.0075
LEU 4
0.0088
SER 5
0.0102
THR 6
0.0072
ASP 7
0.0063
GLU 8
0.0067
LEU 9
0.0078
LEU 10
0.0082
ASP 11
0.0067
ALA 12
0.0058
PHE 13
0.0064
LYS 14
0.0066
GLU 15
0.0059
MET 16
0.0039
THR 17
0.0052
LEU 18
0.0090
LEU 19
0.0128
GLU 20
0.0095
LEU 21
0.0103
SER 22
0.0134
ASP 23
0.0121
PHE 24
0.0093
VAL 25
0.0118
LYS 26
0.0112
LYS 27
0.0129
PHE 28
0.0082
GLU 29
0.0052
GLU 30
0.0100
THR 31
0.0173
PHE 32
0.0159
GLU 33
0.0149
VAL 34
0.0072
THR 35
0.0100
ALA 36
0.0104
ALA 37
0.0090
ALA 38
0.0046
PRO 39
0.0055
VAL 40
0.0052
ALA 41
0.0218
VAL 42
0.0156
ALA 43
0.0091
ALA 44
0.0103
ALA 45
0.0184
GLY 46
0.0132
ALA 47
0.0088
ALA 48
0.0075
PRO 49
0.0071
ALA 50
0.0093
GLY 51
0.0068
ALA 52
0.0062
ALA 53
0.0055
VAL 54
0.0046
GLU 55
0.0041
ALA 56
0.0082
ALA 57
0.0075
GLU 58
0.0073
GLU 59
0.0069
GLN 60
0.0063
SER 61
0.0123
GLU 62
0.0105
PHE 63
0.0077
ASP 64
0.0057
VAL 65
0.0050
ILE 66
0.0060
LEU 67
0.0054
GLU 68
0.0047
ALA 69
0.0041
ALA 70
0.0041
GLY 71
0.0055
ASP 72
0.0097
LYS 73
0.0096
LYS 74
0.0082
ILE 75
0.0139
GLY 76
0.0131
VAL 77
0.0108
ILE 78
0.0087
LYS 79
0.0123
VAL 80
0.0141
VAL 81
0.0136
ARG 82
0.0060
GLU 83
0.0045
ILE 84
0.0146
VAL 85
0.0202
SER 86
0.0496
GLY 87
0.0335
LEU 88
0.0293
GLY 89
0.0251
LEU 90
0.0146
LYS 91
0.0092
GLU 92
0.0079
ALA 93
0.0057
LYS 94
0.0093
ASP 95
0.0143
LEU 96
0.0065
VAL 97
0.0060
ASP 98
0.0047
GLY 99
0.0040
ALA 100
0.0038
PRO 101
0.0069
LYS 102
0.0059
PRO 103
0.0052
LEU 104
0.0035
LEU 105
0.0048
GLU 106
0.0076
LYS 107
0.0125
VAL 108
0.0185
ALA 109
0.0175
LYS 110
0.0128
GLU 111
0.0238
ALA 112
0.0214
ALA 113
0.0114
ASP 114
0.0114
GLU 115
0.0185
ALA 116
0.0109
LYS 117
0.0082
ALA 118
0.0122
LYS 119
0.0152
LEU 120
0.0131
GLU 121
0.0136
ALA 122
0.0152
ALA 123
0.0121
GLY 124
0.0103
ALA 125
0.0097
THR 126
0.0118
VAL 127
0.0084
THR 128
0.0054
VAL 129
0.0044
LYS 130
0.0058
ALA 131
0.0025
GLU 132
0.0081
ALA 133
0.0196
ALA 134
0.0232
ALA 135
0.0299
LYS 136
0.0294
GLU 137
0.0377
ALA 138
0.0421
ALA 139
0.0349
ALA 140
0.0215
LYS 141
0.0163
GLU 142
0.0192
ALA 143
0.0213
ALA 144
0.0191
ALA 145
0.0169
LYS 146
0.0101
ALA 147
0.0107
ALA 148
0.0104
LYS 149
0.0095
PHE 150
0.0095
VAL 151
0.0085
ALA 152
0.0073
ALA 153
0.0068
TRP 154
0.0070
THR 155
0.0064
LEU 156
0.0040
LYS 157
0.0027
ALA 158
0.0017
ALA 159
0.0023
ALA 160
0.0038
GLY 161
0.0062
GLY 162
0.0056
GLY 163
0.0059
SER 164
0.0057
HIS 165
0.0052
VAL 166
0.0093
MET 167
0.0129
ASN 168
0.0164
PRO 169
0.0118
LEU 170
0.0124
GLU 171
0.0072
THR 172
0.0098
LEU 173
0.0153
ALA 174
0.0133
ALA 175
0.0205
TYR 176
0.0184
PHE 177
0.0169
SER 178
0.0161
PRO 179
0.0169
ALA 180
0.0170
PHE 181
0.0093
ASP 182
0.0087
ASN 183
0.0108
LEU 184
0.0110
TYR 185
0.0089
TYR 186
0.0047
ALA 187
0.0058
ALA 188
0.0051
TYR 189
0.0048
TYR 190
0.0061
LEU 191
0.0051
HIS 192
0.0053
ALA 193
0.0060
ARG 194
0.0055
LEU 195
0.0047
ARG 196
0.0072
GLU 197
0.0064
LEU 198
0.0075
ALA 199
0.0089
ALA 200
0.0083
TYR 201
0.0113
VAL 202
0.0099
GLN 203
0.0085
PRO 204
0.0088
HIS 205
0.0087
ALA 206
0.0133
TYR 207
0.0153
GLN 208
0.0160
PHE 209
0.0170
THR 210
0.0138
TYR 211
0.0079
ALA 212
0.0107
ALA 213
0.0096
TYR 214
0.0068
ARG 215
0.0084
PHE 216
0.0067
ARG 217
0.0066
GLU 218
0.0060
LEU 219
0.0072
VAL 220
0.0087
SER 221
0.0092
GLU 222
0.0075
PHE 223
0.0081
ALA 224
0.0103
ALA 225
0.0100
TYR 226
0.0075
HIS 227
0.0082
PHE 228
0.0081
LEU 229
0.0072
ASP 230
0.0079
ILE 231
0.0109
SER 232
0.0075
GLU 233
0.0107
ASP 234
0.0127
TRP 235
0.0094
ALA 236
0.0120
ALA 237
0.0162
TYR 238
0.0095
PHE 239
0.0089
LEU 240
0.0165
ARG 241
0.0151
GLY 242
0.0118
ARG 243
0.0168
LEU 244
0.0146
ASP 245
0.0206
GLN 246
0.0167
LEU 247
0.0096
ALA 248
0.0119
ALA 249
0.0189
TYR 250
0.0163
ILE 251
0.0101
LEU 252
0.0105
LYS 253
0.0114
GLU 254
0.0115
THR 255
0.0116
GLU 256
0.0081
LEU 257
0.0061
ARG 258
0.0040
LYS 259
0.0050
ALA 260
0.0058
ALA 261
0.0125
TYR 262
0.0093
HIS 263
0.0116
VAL 264
0.0139
MET 265
0.0110
ASN 266
0.0168
PRO 267
0.0144
LEU 268
0.0110
GLU 269
0.0079
THR 270
0.0093
LEU 271
0.0035
ALA 272
0.0035
ALA 273
0.0053
TYR 274
0.0032
ARG 275
0.0043
LYS 276
0.0090
VAL 277
0.0065
ASP 278
0.0056
GLY 279
0.0081
LEU 280
0.0052
SER 281
0.0064
THR 282
0.0121
GLU 283
0.0119
ALA 284
0.0056
GLU 285
0.0089
GLN 286
0.0163
PRO 287
0.0121
PHE 288
0.0104
ILE 289
0.0176
GLY 290
0.0180
PRO 291
0.0146
GLY 292
0.0166
PRO 293
0.0148
GLY 294
0.0169
ASP 295
0.0146
LEU 296
0.0063
SER 297
0.0080
TYR 298
0.0080
MET 299
0.0065
PRO 300
0.0090
ILE 301
0.0084
TRP 302
0.0076
LYS 303
0.0080
PHE 304
0.0071
PRO 305
0.0062
ASP 306
0.0045
GLU 307
0.0065
GLU 308
0.0074
GLY 309
0.0046
GLY 310
0.0048
PRO 311
0.0081
GLY 312
0.0063
PRO 313
0.0088
GLY 314
0.0059
LEU 315
0.0036
SER 316
0.0076
TYR 317
0.0066
MET 318
0.0060
PRO 319
0.0071
ILE 320
0.0072
TRP 321
0.0096
LYS 322
0.0092
PHE 323
0.0106
PRO 324
0.0105
ASP 325
0.0110
GLU 326
0.0169
GLU 327
0.0143
GLY 328
0.0065
ALA 329
0.0041
GLY 330
0.0031
PRO 331
0.0069
GLY 332
0.0069
PRO 333
0.0079
GLY 334
0.0081
ARG 335
0.0086
LYS 336
0.0094
VAL 337
0.0126
ASP 338
0.0149
GLY 339
0.0108
LEU 340
0.0078
SER 341
0.0036
THR 342
0.0051
GLU 343
0.0063
ALA 344
0.0071
GLU 345
0.0090
GLN 346
0.0060
PRO 347
0.0038
PHE 348
0.0053
ILE 349
0.0091
GLY 350
0.0126
PRO 351
0.0185
GLY 352
0.0066
PRO 353
0.0084
GLY 354
0.0086
ALA 355
0.0073
GLN 356
0.0066
PRO 357
0.0064
LEU 358
0.0073
GLN 359
0.0092
PRO 360
0.0030
SER 361
0.0073
HIS 362
0.0073
PHE 363
0.0048
LEU 364
0.0036
ASP 365
0.0049
ILE 366
0.0060
SER 367
0.0050
GLU 368
0.0042
ASP 369
0.0058
GLY 370
0.0078
PRO 371
0.0089
GLY 372
0.0052
PRO 373
0.0008
GLY 374
0.0039
HIS 375
0.0032
HIS 376
0.0014
HIS 377
0.0058
HIS 378
0.0033
HIS 379
0.0053
HIS 380
0.0095
PRO 23
0.0200
GLU 24
0.0108
SER 25
0.0033
TRP 26
0.0116
GLU 27
0.0134
PRO 28
0.0135
CYS 29
0.0155
VAL 30
0.0165
GLU 31
0.0175
VAL 32
0.0237
VAL 33
0.0230
PRO 34
0.0210
ASN 35
0.0154
ILE 36
0.0144
THR 37
0.0174
TYR 38
0.0116
GLN 39
0.0116
CYS 40
0.0127
MET 41
0.0138
GLU 42
0.0151
LEU 43
0.0137
ASN 44
0.0123
PHE 45
0.0125
TYR 46
0.0117
LYS 47
0.0120
ILE 48
0.0075
PRO 49
0.0093
ASP 50
0.0093
ASN 51
0.0116
LEU 52
0.0108
PRO 53
0.0114
PHE 54
0.0091
SER 55
0.0089
THR 56
0.0062
LYS 57
0.0059
ASN 58
0.0079
LEU 59
0.0053
ASP 60
0.0036
LEU 61
0.0050
SER 62
0.0074
PHE 63
0.0104
ASN 64
0.0099
PRO 65
0.0077
LEU 66
0.0094
ARG 67
0.0089
HIS 68
0.0150
LEU 69
0.0119
GLY 70
0.0103
SER 71
0.0123
TYR 72
0.0168
SER 73
0.0125
PHE 74
0.0082
PHE 75
0.0083
SER 76
0.0073
PHE 77
0.0044
PRO 78
0.0084
GLU 79
0.0087
LEU 80
0.0093
GLN 81
0.0111
VAL 82
0.0115
LEU 83
0.0081
ASP 84
0.0100
LEU 85
0.0090
SER 86
0.0132
ARG 87
0.0157
CYS 88
0.0149
GLU 89
0.0147
ILE 90
0.0150
GLN 91
0.0150
THR 92
0.0154
ILE 93
0.0110
GLU 94
0.0086
ASP 95
0.0097
GLY 96
0.0136
ALA 97
0.0135
TYR 98
0.0137
GLN 99
0.0150
SER 100
0.0157
LEU 101
0.0143
SER 102
0.0140
HIS 103
0.0124
LEU 104
0.0119
SER 105
0.0128
THR 106
0.0128
LEU 107
0.0113
ILE 108
0.0112
LEU 109
0.0109
THR 110
0.0138
GLY 111
0.0170
ASN 112
0.0163
PRO 113
0.0196
ILE 114
0.0164
GLN 115
0.0184
SER 116
0.0152
LEU 117
0.0110
ALA 118
0.0068
LEU 119
0.0081
GLY 120
0.0083
ALA 121
0.0074
PHE 122
0.0115
SER 123
0.0146
GLY 124
0.0167
LEU 125
0.0147
SER 126
0.0157
SER 127
0.0151
LEU 128
0.0103
GLN 129
0.0098
LYS 130
0.0083
LEU 131
0.0068
VAL 132
0.0072
ALA 133
0.0039
VAL 134
0.0049
GLU 135
0.0084
THR 136
0.0100
ASN 137
0.0133
LEU 138
0.0123
ALA 139
0.0160
SER 140
0.0143
LEU 141
0.0109
GLU 142
0.0113
ASN 143
0.0090
PHE 144
0.0052
PRO 145
0.0029
ILE 146
0.0061
GLY 147
0.0090
HIS 148
0.0141
LEU 149
0.0117
LYS 150
0.0136
THR 151
0.0120
LEU 152
0.0067
LYS 153
0.0056
GLU 154
0.0057
LEU 155
0.0060
ASN 156
0.0075
VAL 157
0.0088
ALA 158
0.0104
HIS 159
0.0108
ASN 160
0.0119
LEU 161
0.0149
ILE 162
0.0156
GLN 163
0.0156
SER 164
0.0133
PHE 165
0.0123
LYS 166
0.0103
LEU 167
0.0098
PRO 168
0.0089
GLU 169
0.0064
TYR 170
0.0059
PHE 171
0.0086
SER 172
0.0092
ASN 173
0.0126
LEU 174
0.0099
THR 175
0.0118
ASN 176
0.0102
LEU 177
0.0096
GLU 178
0.0104
HIS 179
0.0105
LEU 180
0.0090
ASP 181
0.0119
LEU 182
0.0123
SER 183
0.0139
SER 184
0.0147
ASN 185
0.0141
LYS 186
0.0144
ILE 187
0.0138
GLN 188
0.0079
SER 189
0.0059
ILE 190
0.0058
TYR 191
0.0043
CYS 192
0.0047
THR 193
0.0042
ASP 194
0.0059
LEU 195
0.0040
ARG 196
0.0031
VAL 197
0.0030
LEU 198
0.0065
HIS 199
0.0099
GLN 200
0.0149
MET 201
0.0159
PRO 202
0.0230
LEU 203
0.0199
LEU 204
0.0179
ASN 205
0.0183
LEU 206
0.0127
SER 207
0.0130
LEU 208
0.0074
ASP 209
0.0079
LEU 210
0.0082
SER 211
0.0088
LEU 212
0.0092
ASN 213
0.0102
PRO 214
0.0065
MET 215
0.0049
ASN 216
0.0037
PHE 217
0.0050
ILE 218
0.0055
GLN 219
0.0067
PRO 220
0.0086
GLY 221
0.0091
ALA 222
0.0077
PHE 223
0.0075
LYS 224
0.0097
GLU 225
0.0106
ILE 226
0.0093
ARG 227
0.0099
LEU 228
0.0056
HIS 229
0.0075
LYS 230
0.0057
LEU 231
0.0037
THR 232
0.0057
LEU 233
0.0057
ARG 234
0.0055
ASN 235
0.0050
ASN 236
0.0045
PHE 237
0.0045
ASP 238
0.0108
SER 239
0.0138
LEU 240
0.0155
ASN 241
0.0141
VAL 242
0.0104
MET 243
0.0110
LYS 244
0.0095
THR 245
0.0080
CYS 246
0.0082
ILE 247
0.0085
GLN 248
0.0059
GLY 249
0.0058
LEU 250
0.0062
ALA 251
0.0060
GLY 252
0.0064
LEU 253
0.0026
GLU 254
0.0019
VAL 255
0.0023
HIS 256
0.0036
ARG 257
0.0040
LEU 258
0.0065
VAL 259
0.0059
LEU 260
0.0039
GLY 261
0.0051
GLU 262
0.0068
PHE 263
0.0128
ARG 264
0.0159
ASN 265
0.0169
GLU 266
0.0135
GLY 267
0.0121
ASN 268
0.0145
LEU 269
0.0141
GLU 270
0.0149
LYS 271
0.0147
PHE 272
0.0141
ASP 273
0.0093
LYS 274
0.0078
SER 275
0.0069
ALA 276
0.0089
LEU 277
0.0102
GLU 278
0.0069
GLY 279
0.0052
LEU 280
0.0086
CYS 281
0.0097
ASN 282
0.0078
LEU 283
0.0079
THR 284
0.0072
ILE 285
0.0077
GLU 286
0.0077
GLU 287
0.0089
PHE 288
0.0096
ARG 289
0.0080
LEU 290
0.0053
ALA 291
0.0067
TYR 292
0.0067
LEU 293
0.0120
ASP 294
0.0114
TYR 295
0.0109
TYR 296
0.0103
LEU 297
0.0105
ASP 298
0.0111
GLY 299
0.0106
ILE 300
0.0106
ILE 301
0.0135
ASP 302
0.0154
LEU 303
0.0115
PHE 304
0.0109
ASN 305
0.0121
CYS 306
0.0139
LEU 307
0.0127
THR 308
0.0104
ASN 309
0.0105
VAL 310
0.0119
SER 311
0.0111
SER 312
0.0116
PHE 313
0.0088
SER 314
0.0068
LEU 315
0.0045
VAL 316
0.0044
SER 317
0.0048
VAL 318
0.0076
THR 319
0.0078
ILE 320
0.0087
GLU 321
0.0092
ARG 322
0.0102
VAL 323
0.0083
LYS 324
0.0107
ASP 325
0.0099
PHE 326
0.0050
SER 327
0.0055
TYR 328
0.0057
ASN 329
0.0027
PHE 330
0.0045
GLY 331
0.0060
TRP 332
0.0087
GLN 333
0.0102
HIS 334
0.0088
LEU 335
0.0055
GLU 336
0.0052
LEU 337
0.0040
VAL 338
0.0023
ASN 339
0.0015
CYS 340
0.0035
LYS 341
0.0047
PHE 342
0.0067
GLY 343
0.0083
GLN 344
0.0062
PHE 345
0.0044
PRO 346
0.0041
THR 347
0.0031
LEU 348
0.0061
LYS 349
0.0083
LEU 350
0.0102
LYS 351
0.0134
SER 352
0.0153
LEU 353
0.0152
LYS 354
0.0173
ARG 355
0.0143
LEU 356
0.0096
THR 357
0.0092
PHE 358
0.0038
THR 359
0.0032
SER 360
0.0030
ASN 361
0.0037
LYS 362
0.0042
GLY 363
0.0073
GLY 364
0.0066
ASN 365
0.0059
ALA 366
0.0056
PHE 367
0.0057
SER 368
0.0045
GLU 369
0.0075
VAL 370
0.0095
ASP 371
0.0146
LEU 372
0.0160
PRO 373
0.0192
SER 374
0.0199
LEU 375
0.0160
GLU 376
0.0155
PHE 377
0.0137
LEU 378
0.0053
ASP 379
0.0054
LEU 380
0.0044
SER 381
0.0057
ARG 382
0.0072
ASN 383
0.0063
GLY 384
0.0063
LEU 385
0.0063
SER 386
0.0066
PHE 387
0.0074
LYS 388
0.0092
GLY 389
0.0116
CYS 390
0.0110
CYS 391
0.0111
SER 392
0.0130
GLN 393
0.0135
SER 394
0.0174
ASP 395
0.0113
PHE 396
0.0113
GLY 397
0.0180
THR 398
0.0162
ILE 399
0.0146
SER 400
0.0124
LEU 401
0.0087
LYS 402
0.0065
TYR 403
0.0051
LEU 404
0.0051
ASP 405
0.0068
LEU 406
0.0077
SER 407
0.0103
PHE 408
0.0079
ASN 409
0.0083
GLY 410
0.0081
VAL 411
0.0077
ILE 412
0.0081
THR 413
0.0108
MET 414
0.0114
SER 415
0.0118
SER 416
0.0121
ASN 417
0.0126
PHE 418
0.0124
LEU 419
0.0158
GLY 420
0.0140
LEU 421
0.0090
GLU 422
0.0103
GLN 423
0.0072
LEU 424
0.0073
GLU 425
0.0081
HIS 426
0.0089
LEU 427
0.0099
ASP 428
0.0108
PHE 429
0.0090
GLN 430
0.0075
HIS 431
0.0057
SER 432
0.0065
ASN 433
0.0097
LEU 434
0.0090
LYS 435
0.0089
GLN 436
0.0084
MET 437
0.0079
SER 438
0.0042
GLU 439
0.0060
PHE 440
0.0064
SER 441
0.0068
VAL 442
0.0094
PHE 443
0.0099
LEU 444
0.0107
SER 445
0.0107
LEU 446
0.0105
ARG 447
0.0113
ASN 448
0.0107
LEU 449
0.0101
ILE 450
0.0102
TYR 451
0.0096
LEU 452
0.0092
ASP 453
0.0093
ILE 454
0.0074
SER 455
0.0069
HIS 456
0.0063
THR 457
0.0055
HIS 458
0.0050
THR 459
0.0040
ARG 460
0.0022
VAL 461
0.0019
ALA 462
0.0009
PHE 463
0.0038
ASN 464
0.0039
GLY 465
0.0046
ILE 466
0.0035
PHE 467
0.0037
ASN 468
0.0056
GLY 469
0.0067
LEU 470
0.0057
SER 471
0.0043
SER 472
0.0047
LEU 473
0.0045
GLU 474
0.0034
VAL 475
0.0041
LEU 476
0.0033
LYS 477
0.0043
MET 478
0.0047
ALA 479
0.0061
GLY 480
0.0068
ASN 481
0.0053
SER 482
0.0045
PHE 483
0.0039
GLN 484
0.0031
GLU 485
0.0052
ASN 486
0.0068
PHE 487
0.0069
LEU 488
0.0075
PRO 489
0.0087
ASP 490
0.0106
ILE 491
0.0086
PHE 492
0.0090
THR 493
0.0136
GLU 494
0.0124
LEU 495
0.0081
ARG 496
0.0101
ASN 497
0.0060
LEU 498
0.0065
THR 499
0.0052
PHE 500
0.0036
LEU 501
0.0035
ASP 502
0.0039
LEU 503
0.0045
SER 504
0.0058
GLN 505
0.0075
CYS 506
0.0067
GLN 507
0.0078
LEU 508
0.0067
GLU 509
0.0091
GLN 510
0.0084
LEU 511
0.0091
SER 512
0.0110
PRO 513
0.0157
THR 514
0.0160
ALA 515
0.0138
PHE 516
0.0149
ASN 517
0.0177
SER 518
0.0166
LEU 519
0.0144
SER 520
0.0157
SER 521
0.0136
LEU 522
0.0120
GLN 523
0.0090
VAL 524
0.0059
LEU 525
0.0045
ASN 526
0.0026
MET 527
0.0031
SER 528
0.0041
HIS 529
0.0046
ASN 530
0.0046
ASN 531
0.0051
PHE 532
0.0050
PHE 533
0.0052
SER 534
0.0044
LEU 535
0.0056
ASP 536
0.0076
THR 537
0.0108
PHE 538
0.0127
PRO 539
0.0124
TYR 540
0.0146
LYS 541
0.0167
CYS 542
0.0185
LEU 543
0.0169
ASN 544
0.0185
SER 545
0.0155
LEU 546
0.0133
GLN 547
0.0115
VAL 548
0.0041
LEU 549
0.0029
ASP 550
0.0026
TYR 551
0.0032
SER 552
0.0061
LEU 553
0.0053
ASN 554
0.0051
HIS 555
0.0048
ILE 556
0.0051
MET 557
0.0054
THR 558
0.0038
SER 559
0.0060
LYS 560
0.0102
LYS 561
0.0155
GLN 562
0.0158
GLU 563
0.0100
LEU 564
0.0125
GLN 565
0.0150
HIS 566
0.0151
PHE 567
0.0162
PRO 568
0.0206
SER 569
0.0218
SER 570
0.0171
LEU 571
0.0106
ALA 572
0.0080
PHE 573
0.0039
LEU 574
0.0023
ASN 575
0.0054
LEU 576
0.0058
THR 577
0.0096
GLN 578
0.0065
ASN 579
0.0061
ASP 580
0.0060
PHE 581
0.0077
ALA 582
0.0097
CYS 583
0.0134
THR 584
0.0120
CYS 585
0.0107
GLU 586
0.0114
HIS 587
0.0123
GLN 588
0.0067
SER 589
0.0063
PHE 590
0.0066
LEU 591
0.0069
GLN 592
0.0073
TRP 593
0.0070
ILE 594
0.0060
LYS 595
0.0083
ASP 596
0.0086
GLN 597
0.0072
ARG 598
0.0061
GLN 599
0.0071
LEU 600
0.0046
LEU 601
0.0055
VAL 602
0.0088
GLU 603
0.0188
VAL 604
0.0153
GLU 605
0.0164
ARG 606
0.0132
MET 607
0.0086
GLU 608
0.0099
CYS 609
0.0103
ALA 610
0.0073
THR 611
0.0105
PRO 612
0.0139
SER 613
0.0179
ASP 614
0.0227
LYS 615
0.0188
GLN 616
0.0124
GLY 617
0.0105
MET 618
0.0148
PRO 619
0.0151
VAL 620
0.0157
LEU 621
0.0185
SER 622
0.0198
LEU 623
0.0323
ASN 624
0.0171
ILE 625
0.0089
THR 626
0.0281
CYS 627
0.0428
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.