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 = 0.0523
MET 1
0.0056
ALA 2
0.0069
LYS 3
0.0071
LEU 4
0.0066
SER 5
0.0073
THR 6
0.0072
ASP 7
0.0068
GLU 8
0.0056
LEU 9
0.0050
LEU 10
0.0056
ASP 11
0.0052
ALA 12
0.0045
PHE 13
0.0043
LYS 14
0.0047
GLU 15
0.0042
MET 16
0.0042
THR 17
0.0041
LEU 18
0.0039
LEU 19
0.0041
GLU 20
0.0041
LEU 21
0.0048
SER 22
0.0055
ASP 23
0.0060
PHE 24
0.0057
VAL 25
0.0064
LYS 26
0.0083
LYS 27
0.0084
PHE 28
0.0083
GLU 29
0.0098
GLU 30
0.0107
THR 31
0.0145
PHE 32
0.0152
GLU 33
0.0142
VAL 34
0.0132
THR 35
0.0123
ALA 36
0.0103
ALA 37
0.0090
ALA 38
0.0103
PRO 39
0.0099
VAL 40
0.0100
ALA 41
0.0121
VAL 42
0.0124
ALA 43
0.0115
ALA 44
0.0125
ALA 45
0.0123
GLY 46
0.0105
ALA 47
0.0097
ALA 48
0.0090
PRO 49
0.0076
ALA 50
0.0067
GLY 51
0.0059
ALA 52
0.0058
ALA 53
0.0051
VAL 54
0.0048
GLU 55
0.0045
ALA 56
0.0048
ALA 57
0.0058
GLU 58
0.0063
GLU 59
0.0074
GLN 60
0.0079
SER 61
0.0086
GLU 62
0.0077
PHE 63
0.0104
ASP 64
0.0140
VAL 65
0.0157
ILE 66
0.0213
LEU 67
0.0188
GLU 68
0.0198
ALA 69
0.0175
ALA 70
0.0135
GLY 71
0.0071
ASP 72
0.0074
LYS 73
0.0117
LYS 74
0.0137
ILE 75
0.0192
GLY 76
0.0197
VAL 77
0.0170
ILE 78
0.0247
LYS 79
0.0292
VAL 80
0.0264
VAL 81
0.0290
ARG 82
0.0377
GLU 83
0.0392
ILE 84
0.0343
VAL 85
0.0373
SER 86
0.0500
GLY 87
0.0453
LEU 88
0.0501
GLY 89
0.0523
LEU 90
0.0451
LYS 91
0.0441
GLU 92
0.0445
ALA 93
0.0354
LYS 94
0.0301
ASP 95
0.0348
LEU 96
0.0296
VAL 97
0.0221
ASP 98
0.0214
GLY 99
0.0263
ALA 100
0.0267
PRO 101
0.0272
LYS 102
0.0272
PRO 103
0.0275
LEU 104
0.0235
LEU 105
0.0233
GLU 106
0.0143
LYS 107
0.0105
VAL 108
0.0078
ALA 109
0.0071
LYS 110
0.0086
GLU 111
0.0074
ALA 112
0.0085
ALA 113
0.0094
ASP 114
0.0082
GLU 115
0.0076
ALA 116
0.0117
LYS 117
0.0088
ALA 118
0.0072
LYS 119
0.0108
LEU 120
0.0104
GLU 121
0.0075
ALA 122
0.0089
ALA 123
0.0105
GLY 124
0.0073
ALA 125
0.0098
THR 126
0.0146
VAL 127
0.0138
THR 128
0.0154
VAL 129
0.0139
LYS 130
0.0159
ALA 131
0.0114
GLU 132
0.0115
ALA 133
0.0124
ALA 134
0.0144
ALA 135
0.0159
LYS 136
0.0148
GLU 137
0.0125
ALA 138
0.0117
ALA 139
0.0136
ALA 140
0.0129
LYS 141
0.0090
GLU 142
0.0101
ALA 143
0.0114
ALA 144
0.0098
ALA 145
0.0086
LYS 146
0.0099
ALA 147
0.0106
ALA 148
0.0101
LYS 149
0.0097
PHE 150
0.0106
VAL 151
0.0098
ALA 152
0.0092
ALA 153
0.0088
TRP 154
0.0097
THR 155
0.0100
LEU 156
0.0092
LYS 157
0.0094
ALA 158
0.0097
ALA 159
0.0095
ALA 160
0.0092
GLY 161
0.0108
GLY 162
0.0104
GLY 163
0.0099
SER 164
0.0095
HIS 165
0.0096
VAL 166
0.0084
MET 167
0.0109
ASN 168
0.0133
PRO 169
0.0117
LEU 170
0.0139
GLU 171
0.0138
THR 172
0.0114
LEU 173
0.0099
ALA 174
0.0110
ALA 175
0.0113
TYR 176
0.0102
PHE 177
0.0090
SER 178
0.0093
PRO 179
0.0091
ALA 180
0.0081
PHE 181
0.0077
ASP 182
0.0068
ASN 183
0.0063
LEU 184
0.0069
TYR 185
0.0065
TYR 186
0.0047
ALA 187
0.0050
ALA 188
0.0053
TYR 189
0.0048
TYR 190
0.0046
LEU 191
0.0040
HIS 192
0.0038
ALA 193
0.0037
ARG 194
0.0041
LEU 195
0.0042
ARG 196
0.0031
GLU 197
0.0035
LEU 198
0.0044
ALA 199
0.0046
ALA 200
0.0044
TYR 201
0.0050
VAL 202
0.0058
GLN 203
0.0055
PRO 204
0.0061
HIS 205
0.0058
ALA 206
0.0067
TYR 207
0.0060
GLN 208
0.0051
PHE 209
0.0053
THR 210
0.0062
TYR 211
0.0054
ALA 212
0.0050
ALA 213
0.0048
TYR 214
0.0049
ARG 215
0.0049
PHE 216
0.0049
ARG 217
0.0048
GLU 218
0.0049
LEU 219
0.0049
VAL 220
0.0047
SER 221
0.0053
GLU 222
0.0046
PHE 223
0.0044
ALA 224
0.0054
ALA 225
0.0055
TYR 226
0.0049
HIS 227
0.0043
PHE 228
0.0057
LEU 229
0.0062
ASP 230
0.0057
ILE 231
0.0072
SER 232
0.0079
GLU 233
0.0082
ASP 234
0.0076
TRP 235
0.0077
ALA 236
0.0092
ALA 237
0.0095
TYR 238
0.0087
PHE 239
0.0089
LEU 240
0.0099
ARG 241
0.0103
GLY 242
0.0098
ARG 243
0.0104
LEU 244
0.0101
ASP 245
0.0099
GLN 246
0.0101
LEU 247
0.0093
ALA 248
0.0089
ALA 249
0.0085
TYR 250
0.0081
ILE 251
0.0071
LEU 252
0.0063
LYS 253
0.0058
GLU 254
0.0057
THR 255
0.0055
GLU 256
0.0053
LEU 257
0.0052
ARG 258
0.0053
LYS 259
0.0057
ALA 260
0.0057
ALA 261
0.0061
TYR 262
0.0063
HIS 263
0.0069
VAL 264
0.0076
MET 265
0.0076
ASN 266
0.0083
PRO 267
0.0074
LEU 268
0.0085
GLU 269
0.0076
THR 270
0.0062
LEU 271
0.0062
ALA 272
0.0066
ALA 273
0.0062
TYR 274
0.0061
ARG 275
0.0067
LYS 276
0.0060
VAL 277
0.0059
ASP 278
0.0063
GLY 279
0.0066
LEU 280
0.0062
SER 281
0.0068
THR 282
0.0076
GLU 283
0.0083
ALA 284
0.0076
GLU 285
0.0074
GLN 286
0.0095
PRO 287
0.0095
PHE 288
0.0076
ILE 289
0.0081
GLY 290
0.0097
PRO 291
0.0086
GLY 292
0.0074
PRO 293
0.0065
GLY 294
0.0060
ASP 295
0.0070
LEU 296
0.0074
SER 297
0.0065
TYR 298
0.0062
MET 299
0.0074
PRO 300
0.0085
ILE 301
0.0088
TRP 302
0.0109
LYS 303
0.0121
PHE 304
0.0140
PRO 305
0.0147
ASP 306
0.0192
GLU 307
0.0198
GLU 308
0.0226
GLY 309
0.0220
GLY 310
0.0216
PRO 311
0.0198
GLY 312
0.0163
PRO 313
0.0136
GLY 314
0.0140
LEU 315
0.0131
SER 316
0.0102
TYR 317
0.0101
MET 318
0.0108
PRO 319
0.0091
ILE 320
0.0083
TRP 321
0.0102
LYS 322
0.0095
PHE 323
0.0083
PRO 324
0.0074
ASP 325
0.0077
GLU 326
0.0069
GLU 327
0.0057
GLY 328
0.0046
ALA 329
0.0061
GLY 330
0.0069
PRO 331
0.0061
GLY 332
0.0071
PRO 333
0.0059
GLY 334
0.0040
ARG 335
0.0042
LYS 336
0.0031
VAL 337
0.0081
ASP 338
0.0074
GLY 339
0.0120
LEU 340
0.0161
SER 341
0.0171
THR 342
0.0146
GLU 343
0.0192
ALA 344
0.0205
GLU 345
0.0163
GLN 346
0.0123
PRO 347
0.0094
PHE 348
0.0221
ILE 349
0.0236
GLY 350
0.0338
PRO 351
0.0339
GLY 352
0.0314
PRO 353
0.0292
GLY 354
0.0220
ALA 355
0.0113
GLN 356
0.0176
PRO 357
0.0148
LEU 358
0.0114
GLN 359
0.0096
PRO 360
0.0113
SER 361
0.0136
HIS 362
0.0099
PHE 363
0.0074
LEU 364
0.0107
ASP 365
0.0104
ILE 366
0.0059
SER 367
0.0056
GLU 368
0.0059
ASP 369
0.0043
GLY 370
0.0032
PRO 371
0.0049
GLY 372
0.0064
PRO 373
0.0081
GLY 374
0.0082
HIS 375
0.0056
HIS 376
0.0053
HIS 377
0.0068
HIS 378
0.0045
HIS 379
0.0043
HIS 380
0.0067
PRO 23
0.0216
GLU 24
0.0170
SER 25
0.0133
TRP 26
0.0105
GLU 27
0.0139
PRO 28
0.0135
CYS 29
0.0110
VAL 30
0.0137
GLU 31
0.0136
VAL 32
0.0155
VAL 33
0.0142
PRO 34
0.0121
ASN 35
0.0081
ILE 36
0.0095
THR 37
0.0103
TYR 38
0.0089
GLN 39
0.0093
CYS 40
0.0070
MET 41
0.0076
GLU 42
0.0072
LEU 43
0.0080
ASN 44
0.0067
PHE 45
0.0051
TYR 46
0.0046
LYS 47
0.0040
ILE 48
0.0021
PRO 49
0.0042
ASP 50
0.0053
ASN 51
0.0068
LEU 52
0.0049
PRO 53
0.0032
PHE 54
0.0029
SER 55
0.0048
THR 56
0.0052
LYS 57
0.0077
ASN 58
0.0079
LEU 59
0.0058
ASP 60
0.0062
LEU 61
0.0039
SER 62
0.0050
PHE 63
0.0046
ASN 64
0.0032
PRO 65
0.0021
LEU 66
0.0015
ARG 67
0.0021
HIS 68
0.0034
LEU 69
0.0040
GLY 70
0.0049
SER 71
0.0057
TYR 72
0.0058
SER 73
0.0048
PHE 74
0.0046
PHE 75
0.0056
SER 76
0.0042
PHE 77
0.0046
PRO 78
0.0068
GLU 79
0.0071
LEU 80
0.0066
GLN 81
0.0081
VAL 82
0.0073
LEU 83
0.0059
ASP 84
0.0055
LEU 85
0.0043
SER 86
0.0047
ARG 87
0.0036
CYS 88
0.0029
GLU 89
0.0026
ILE 90
0.0031
GLN 91
0.0033
THR 92
0.0040
ILE 93
0.0043
GLU 94
0.0050
ASP 95
0.0057
GLY 96
0.0060
ALA 97
0.0054
TYR 98
0.0063
GLN 99
0.0073
SER 100
0.0075
LEU 101
0.0073
SER 102
0.0083
HIS 103
0.0086
LEU 104
0.0077
SER 105
0.0073
THR 106
0.0066
LEU 107
0.0060
ILE 108
0.0052
LEU 109
0.0048
THR 110
0.0044
GLY 111
0.0039
ASN 112
0.0040
PRO 113
0.0037
ILE 114
0.0039
GLN 115
0.0039
SER 116
0.0040
LEU 117
0.0042
ALA 118
0.0046
LEU 119
0.0049
GLY 120
0.0054
ALA 121
0.0049
PHE 122
0.0052
SER 123
0.0065
GLY 124
0.0072
LEU 125
0.0067
SER 126
0.0073
SER 127
0.0074
LEU 128
0.0055
GLN 129
0.0050
LYS 130
0.0049
LEU 131
0.0042
VAL 132
0.0042
ALA 133
0.0037
VAL 134
0.0038
GLU 135
0.0040
THR 136
0.0043
ASN 137
0.0040
LEU 138
0.0033
ALA 139
0.0034
SER 140
0.0035
LEU 141
0.0029
GLU 142
0.0051
ASN 143
0.0047
PHE 144
0.0032
PRO 145
0.0040
ILE 146
0.0024
GLY 147
0.0020
HIS 148
0.0025
LEU 149
0.0022
LYS 150
0.0013
THR 151
0.0029
LEU 152
0.0028
LYS 153
0.0043
GLU 154
0.0042
LEU 155
0.0027
ASN 156
0.0036
VAL 157
0.0021
ALA 158
0.0035
HIS 159
0.0035
ASN 160
0.0023
LEU 161
0.0020
ILE 162
0.0019
GLN 163
0.0032
SER 164
0.0051
PHE 165
0.0063
LYS 166
0.0076
LEU 167
0.0070
PRO 168
0.0065
GLU 169
0.0082
TYR 170
0.0060
PHE 171
0.0057
SER 172
0.0078
ASN 173
0.0051
LEU 174
0.0040
THR 175
0.0057
ASN 176
0.0058
LEU 177
0.0055
GLU 178
0.0080
HIS 179
0.0073
LEU 180
0.0057
ASP 181
0.0056
LEU 182
0.0043
SER 183
0.0056
SER 184
0.0048
ASN 185
0.0029
LYS 186
0.0024
ILE 187
0.0042
GLN 188
0.0050
SER 189
0.0069
ILE 190
0.0085
TYR 191
0.0102
CYS 192
0.0123
THR 193
0.0128
ASP 194
0.0099
LEU 195
0.0109
ARG 196
0.0127
VAL 197
0.0113
LEU 198
0.0116
HIS 199
0.0144
GLN 200
0.0141
MET 201
0.0126
PRO 202
0.0136
LEU 203
0.0127
LEU 204
0.0130
ASN 205
0.0128
LEU 206
0.0111
SER 207
0.0107
LEU 208
0.0093
ASP 209
0.0088
LEU 210
0.0080
SER 211
0.0085
LEU 212
0.0074
ASN 213
0.0058
PRO 214
0.0055
MET 215
0.0066
ASN 216
0.0067
PHE 217
0.0080
ILE 218
0.0094
GLN 219
0.0110
PRO 220
0.0131
GLY 221
0.0141
ALA 222
0.0122
PHE 223
0.0132
LYS 224
0.0154
GLU 225
0.0162
ILE 226
0.0142
ARG 227
0.0146
LEU 228
0.0131
HIS 229
0.0136
LYS 230
0.0127
LEU 231
0.0116
THR 232
0.0109
LEU 233
0.0099
ARG 234
0.0099
ASN 235
0.0094
ASN 236
0.0086
PHE 237
0.0089
ASP 238
0.0087
SER 239
0.0096
LEU 240
0.0107
ASN 241
0.0101
VAL 242
0.0092
MET 243
0.0103
LYS 244
0.0113
THR 245
0.0103
CYS 246
0.0102
ILE 247
0.0118
GLN 248
0.0126
GLY 249
0.0119
LEU 250
0.0127
ALA 251
0.0140
GLY 252
0.0151
LEU 253
0.0137
GLU 254
0.0144
VAL 255
0.0139
HIS 256
0.0145
ARG 257
0.0138
LEU 258
0.0121
VAL 259
0.0115
LEU 260
0.0110
GLY 261
0.0107
GLU 262
0.0099
PHE 263
0.0090
ARG 264
0.0085
ASN 265
0.0090
GLU 266
0.0094
GLY 267
0.0097
ASN 268
0.0102
LEU 269
0.0105
GLU 270
0.0112
LYS 271
0.0116
PHE 272
0.0117
ASP 273
0.0124
LYS 274
0.0128
SER 275
0.0122
ALA 276
0.0118
LEU 277
0.0121
GLU 278
0.0127
GLY 279
0.0121
LEU 280
0.0128
CYS 281
0.0139
ASN 282
0.0134
LEU 283
0.0134
THR 284
0.0139
ILE 285
0.0136
GLU 286
0.0140
GLU 287
0.0137
PHE 288
0.0112
ARG 289
0.0109
LEU 290
0.0104
ALA 291
0.0101
TYR 292
0.0100
LEU 293
0.0105
ASP 294
0.0106
TYR 295
0.0107
TYR 296
0.0108
LEU 297
0.0108
ASP 298
0.0109
GLY 299
0.0111
ILE 300
0.0108
ILE 301
0.0112
ASP 302
0.0107
LEU 303
0.0117
PHE 304
0.0117
ASN 305
0.0120
CYS 306
0.0117
LEU 307
0.0118
THR 308
0.0106
ASN 309
0.0105
VAL 310
0.0105
SER 311
0.0103
SER 312
0.0105
PHE 313
0.0097
SER 314
0.0093
LEU 315
0.0090
VAL 316
0.0086
SER 317
0.0086
VAL 318
0.0085
THR 319
0.0088
ILE 320
0.0091
GLU 321
0.0095
ARG 322
0.0097
VAL 323
0.0095
LYS 324
0.0102
ASP 325
0.0098
PHE 326
0.0094
SER 327
0.0101
TYR 328
0.0104
ASN 329
0.0100
PHE 330
0.0100
GLY 331
0.0096
TRP 332
0.0095
GLN 333
0.0085
HIS 334
0.0081
LEU 335
0.0079
GLU 336
0.0076
LEU 337
0.0076
VAL 338
0.0065
ASN 339
0.0061
CYS 340
0.0060
LYS 341
0.0061
PHE 342
0.0064
GLY 343
0.0072
GLN 344
0.0077
PHE 345
0.0074
PRO 346
0.0071
THR 347
0.0080
LEU 348
0.0089
LYS 349
0.0092
LEU 350
0.0087
LYS 351
0.0088
SER 352
0.0082
LEU 353
0.0076
LYS 354
0.0068
ARG 355
0.0061
LEU 356
0.0064
THR 357
0.0059
PHE 358
0.0055
THR 359
0.0051
SER 360
0.0048
ASN 361
0.0049
LYS 362
0.0052
GLY 363
0.0050
GLY 364
0.0054
ASN 365
0.0059
ALA 366
0.0066
PHE 367
0.0065
SER 368
0.0087
GLU 369
0.0088
VAL 370
0.0080
ASP 371
0.0084
LEU 372
0.0075
PRO 373
0.0081
SER 374
0.0071
LEU 375
0.0063
GLU 376
0.0052
PHE 377
0.0047
LEU 378
0.0050
ASP 379
0.0040
LEU 380
0.0047
SER 381
0.0046
ARG 382
0.0047
ASN 383
0.0053
GLY 384
0.0058
LEU 385
0.0060
SER 386
0.0065
PHE 387
0.0069
LYS 388
0.0073
GLY 389
0.0077
CYS 390
0.0070
CYS 391
0.0068
SER 392
0.0072
GLN 393
0.0077
SER 394
0.0090
ASP 395
0.0082
PHE 396
0.0071
GLY 397
0.0079
THR 398
0.0073
ILE 399
0.0069
SER 400
0.0059
LEU 401
0.0051
LYS 402
0.0042
TYR 403
0.0042
LEU 404
0.0043
ASP 405
0.0040
LEU 406
0.0049
SER 407
0.0054
PHE 408
0.0054
ASN 409
0.0056
GLY 410
0.0067
VAL 411
0.0074
ILE 412
0.0069
THR 413
0.0081
MET 414
0.0077
SER 415
0.0085
SER 416
0.0077
ASN 417
0.0069
PHE 418
0.0065
LEU 419
0.0076
GLY 420
0.0073
LEU 421
0.0057
GLU 422
0.0057
GLN 423
0.0053
LEU 424
0.0043
GLU 425
0.0044
HIS 426
0.0045
LEU 427
0.0049
ASP 428
0.0050
PHE 429
0.0058
GLN 430
0.0067
HIS 431
0.0080
SER 432
0.0075
ASN 433
0.0082
LEU 434
0.0075
LYS 435
0.0086
GLN 436
0.0090
MET 437
0.0079
SER 438
0.0086
GLU 439
0.0093
PHE 440
0.0084
SER 441
0.0070
VAL 442
0.0064
PHE 443
0.0057
LEU 444
0.0062
SER 445
0.0061
LEU 446
0.0050
ARG 447
0.0056
ASN 448
0.0059
LEU 449
0.0050
ILE 450
0.0062
TYR 451
0.0064
LEU 452
0.0060
ASP 453
0.0068
ILE 454
0.0072
SER 455
0.0084
HIS 456
0.0097
THR 457
0.0089
HIS 458
0.0095
THR 459
0.0085
ARG 460
0.0093
VAL 461
0.0084
ALA 462
0.0093
PHE 463
0.0084
ASN 464
0.0071
GLY 465
0.0068
ILE 466
0.0063
PHE 467
0.0053
ASN 468
0.0058
GLY 469
0.0058
LEU 470
0.0054
SER 471
0.0065
SER 472
0.0073
LEU 473
0.0075
GLU 474
0.0092
VAL 475
0.0091
LEU 476
0.0076
LYS 477
0.0091
MET 478
0.0079
ALA 479
0.0096
GLY 480
0.0109
ASN 481
0.0097
SER 482
0.0099
PHE 483
0.0086
GLN 484
0.0101
GLU 485
0.0117
ASN 486
0.0106
PHE 487
0.0086
LEU 488
0.0066
PRO 489
0.0060
ASP 490
0.0054
ILE 491
0.0051
PHE 492
0.0058
THR 493
0.0065
GLU 494
0.0070
LEU 495
0.0073
ARG 496
0.0095
ASN 497
0.0107
LEU 498
0.0112
THR 499
0.0136
PHE 500
0.0130
LEU 501
0.0103
ASP 502
0.0113
LEU 503
0.0091
SER 504
0.0114
GLN 505
0.0127
CYS 506
0.0107
GLN 507
0.0120
LEU 508
0.0097
GLU 509
0.0103
GLN 510
0.0079
LEU 511
0.0055
SER 512
0.0056
PRO 513
0.0054
THR 514
0.0065
ALA 515
0.0055
PHE 516
0.0076
ASN 517
0.0093
SER 518
0.0102
LEU 519
0.0108
SER 520
0.0140
SER 521
0.0156
LEU 522
0.0141
GLN 523
0.0180
VAL 524
0.0170
LEU 525
0.0137
ASN 526
0.0143
MET 527
0.0120
SER 528
0.0162
HIS 529
0.0174
ASN 530
0.0144
ASN 531
0.0137
PHE 532
0.0108
PHE 533
0.0092
SER 534
0.0057
LEU 535
0.0053
ASP 536
0.0040
THR 537
0.0073
PHE 538
0.0070
PRO 539
0.0067
TYR 540
0.0095
LYS 541
0.0114
CYS 542
0.0133
LEU 543
0.0136
ASN 544
0.0175
SER 545
0.0189
LEU 546
0.0171
GLN 547
0.0203
VAL 548
0.0200
LEU 549
0.0162
ASP 550
0.0169
TYR 551
0.0140
SER 552
0.0171
LEU 553
0.0186
ASN 554
0.0161
HIS 555
0.0145
ILE 556
0.0107
MET 557
0.0091
THR 558
0.0046
SER 559
0.0016
LYS 560
0.0042
LYS 561
0.0069
GLN 562
0.0086
GLU 563
0.0057
LEU 564
0.0068
GLN 565
0.0104
HIS 566
0.0115
PHE 567
0.0128
PRO 568
0.0161
SER 569
0.0197
SER 570
0.0208
LEU 571
0.0189
ALA 572
0.0222
PHE 573
0.0210
LEU 574
0.0165
ASN 575
0.0172
LEU 576
0.0137
THR 577
0.0172
GLN 578
0.0169
ASN 579
0.0151
ASP 580
0.0139
PHE 581
0.0099
ALA 582
0.0093
CYS 583
0.0067
THR 584
0.0098
CYS 585
0.0109
GLU 586
0.0104
HIS 587
0.0052
GLN 588
0.0068
SER 589
0.0069
PHE 590
0.0030
LEU 591
0.0025
GLN 592
0.0070
TRP 593
0.0078
ILE 594
0.0067
LYS 595
0.0082
ASP 596
0.0123
GLN 597
0.0135
ARG 598
0.0140
GLN 599
0.0189
LEU 600
0.0179
LEU 601
0.0158
VAL 602
0.0192
GLU 603
0.0176
VAL 604
0.0134
GLU 605
0.0148
ARG 606
0.0158
MET 607
0.0116
GLU 608
0.0097
CYS 609
0.0096
ALA 610
0.0145
THR 611
0.0147
PRO 612
0.0157
SER 613
0.0184
ASP 614
0.0167
LYS 615
0.0115
GLN 616
0.0132
GLY 617
0.0106
MET 618
0.0075
PRO 619
0.0055
VAL 620
0.0033
LEU 621
0.0041
SER 622
0.0024
LEU 623
0.0031
ASN 624
0.0089
ILE 625
0.0119
THR 626
0.0170
CYS 627
0.0167
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.