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 = 0.0387
MET 1
0.0046
ALA 2
0.0046
LYS 3
0.0052
LEU 4
0.0045
SER 5
0.0037
THR 6
0.0030
ASP 7
0.0031
GLU 8
0.0035
LEU 9
0.0035
LEU 10
0.0030
ASP 11
0.0034
ALA 12
0.0035
PHE 13
0.0026
LYS 14
0.0024
GLU 15
0.0021
MET 16
0.0044
THR 17
0.0038
LEU 18
0.0036
LEU 19
0.0040
GLU 20
0.0042
LEU 21
0.0041
SER 22
0.0039
ASP 23
0.0051
PHE 24
0.0059
VAL 25
0.0056
LYS 26
0.0061
LYS 27
0.0088
PHE 28
0.0094
GLU 29
0.0083
GLU 30
0.0099
THR 31
0.0182
PHE 32
0.0159
GLU 33
0.0109
VAL 34
0.0106
THR 35
0.0086
ALA 36
0.0086
ALA 37
0.0072
ALA 38
0.0062
PRO 39
0.0048
VAL 40
0.0055
ALA 41
0.0063
VAL 42
0.0068
ALA 43
0.0075
ALA 44
0.0090
ALA 45
0.0102
GLY 46
0.0086
ALA 47
0.0076
ALA 48
0.0071
PRO 49
0.0061
ALA 50
0.0058
GLY 51
0.0042
ALA 52
0.0043
ALA 53
0.0034
VAL 54
0.0034
GLU 55
0.0027
ALA 56
0.0043
ALA 57
0.0052
GLU 58
0.0058
GLU 59
0.0059
GLN 60
0.0080
SER 61
0.0110
GLU 62
0.0100
PHE 63
0.0102
ASP 64
0.0074
VAL 65
0.0086
ILE 66
0.0069
LEU 67
0.0060
GLU 68
0.0082
ALA 69
0.0084
ALA 70
0.0077
GLY 71
0.0073
ASP 72
0.0090
LYS 73
0.0080
LYS 74
0.0077
ILE 75
0.0095
GLY 76
0.0060
VAL 77
0.0057
ILE 78
0.0084
LYS 79
0.0101
VAL 80
0.0100
VAL 81
0.0106
ARG 82
0.0144
GLU 83
0.0163
ILE 84
0.0170
VAL 85
0.0176
SER 86
0.0208
GLY 87
0.0165
LEU 88
0.0196
GLY 89
0.0199
LEU 90
0.0181
LYS 91
0.0158
GLU 92
0.0129
ALA 93
0.0097
LYS 94
0.0097
ASP 95
0.0094
LEU 96
0.0060
VAL 97
0.0059
ASP 98
0.0087
GLY 99
0.0083
ALA 100
0.0094
PRO 101
0.0081
LYS 102
0.0045
PRO 103
0.0042
LEU 104
0.0060
LEU 105
0.0097
GLU 106
0.0103
LYS 107
0.0150
VAL 108
0.0185
ALA 109
0.0199
LYS 110
0.0207
GLU 111
0.0283
ALA 112
0.0239
ALA 113
0.0179
ASP 114
0.0231
GLU 115
0.0239
ALA 116
0.0166
LYS 117
0.0160
ALA 118
0.0182
LYS 119
0.0145
LEU 120
0.0100
GLU 121
0.0128
ALA 122
0.0137
ALA 123
0.0081
GLY 124
0.0092
ALA 125
0.0087
THR 126
0.0119
VAL 127
0.0102
THR 128
0.0111
VAL 129
0.0113
LYS 130
0.0094
ALA 131
0.0105
GLU 132
0.0146
ALA 133
0.0152
ALA 134
0.0167
ALA 135
0.0153
LYS 136
0.0196
GLU 137
0.0182
ALA 138
0.0174
ALA 139
0.0172
ALA 140
0.0142
LYS 141
0.0112
GLU 142
0.0116
ALA 143
0.0108
ALA 144
0.0082
ALA 145
0.0075
LYS 146
0.0092
ALA 147
0.0090
ALA 148
0.0085
LYS 149
0.0083
PHE 150
0.0085
VAL 151
0.0083
ALA 152
0.0084
ALA 153
0.0086
TRP 154
0.0085
THR 155
0.0083
LEU 156
0.0085
LYS 157
0.0091
ALA 158
0.0082
ALA 159
0.0077
ALA 160
0.0085
GLY 161
0.0105
GLY 162
0.0118
GLY 163
0.0124
SER 164
0.0129
HIS 165
0.0140
VAL 166
0.0128
MET 167
0.0142
ASN 168
0.0117
PRO 169
0.0115
LEU 170
0.0101
GLU 171
0.0072
THR 172
0.0065
LEU 173
0.0069
ALA 174
0.0061
ALA 175
0.0037
TYR 176
0.0047
PHE 177
0.0050
SER 178
0.0046
PRO 179
0.0036
ALA 180
0.0036
PHE 181
0.0045
ASP 182
0.0041
ASN 183
0.0037
LEU 184
0.0042
TYR 185
0.0044
TYR 186
0.0032
ALA 187
0.0035
ALA 188
0.0039
TYR 189
0.0039
TYR 190
0.0038
LEU 191
0.0038
HIS 192
0.0038
ALA 193
0.0044
ARG 194
0.0045
LEU 195
0.0041
ARG 196
0.0041
GLU 197
0.0047
LEU 198
0.0046
ALA 199
0.0042
ALA 200
0.0048
TYR 201
0.0061
VAL 202
0.0048
GLN 203
0.0042
PRO 204
0.0062
HIS 205
0.0072
ALA 206
0.0064
TYR 207
0.0070
GLN 208
0.0068
PHE 209
0.0074
THR 210
0.0071
TYR 211
0.0067
ALA 212
0.0065
ALA 213
0.0073
TYR 214
0.0067
ARG 215
0.0053
PHE 216
0.0048
ARG 217
0.0053
GLU 218
0.0053
LEU 219
0.0044
VAL 220
0.0044
SER 221
0.0047
GLU 222
0.0036
PHE 223
0.0032
ALA 224
0.0041
ALA 225
0.0040
TYR 226
0.0024
HIS 227
0.0012
PHE 228
0.0008
LEU 229
0.0013
ASP 230
0.0018
ILE 231
0.0036
SER 232
0.0044
GLU 233
0.0047
ASP 234
0.0044
TRP 235
0.0050
ALA 236
0.0064
ALA 237
0.0063
TYR 238
0.0062
PHE 239
0.0066
LEU 240
0.0067
ARG 241
0.0065
GLY 242
0.0071
ARG 243
0.0080
LEU 244
0.0078
ASP 245
0.0087
GLN 246
0.0081
LEU 247
0.0078
ALA 248
0.0073
ALA 249
0.0076
TYR 250
0.0077
ILE 251
0.0069
LEU 252
0.0072
LYS 253
0.0074
GLU 254
0.0069
THR 255
0.0069
GLU 256
0.0092
LEU 257
0.0063
ARG 258
0.0082
LYS 259
0.0111
ALA 260
0.0097
ALA 261
0.0157
TYR 262
0.0184
HIS 263
0.0301
VAL 264
0.0337
MET 265
0.0319
ASN 266
0.0387
PRO 267
0.0336
LEU 268
0.0329
GLU 269
0.0235
THR 270
0.0131
LEU 271
0.0134
ALA 272
0.0107
ALA 273
0.0048
TYR 274
0.0058
ARG 275
0.0061
LYS 276
0.0025
VAL 277
0.0026
ASP 278
0.0039
GLY 279
0.0043
LEU 280
0.0035
SER 281
0.0048
THR 282
0.0057
GLU 283
0.0056
ALA 284
0.0049
GLU 285
0.0051
GLN 286
0.0034
PRO 287
0.0035
PHE 288
0.0035
ILE 289
0.0033
GLY 290
0.0031
PRO 291
0.0035
GLY 292
0.0035
PRO 293
0.0041
GLY 294
0.0040
ASP 295
0.0040
LEU 296
0.0049
SER 297
0.0044
TYR 298
0.0052
MET 299
0.0067
PRO 300
0.0073
ILE 301
0.0042
TRP 302
0.0052
LYS 303
0.0051
PHE 304
0.0064
PRO 305
0.0079
ASP 306
0.0105
GLU 307
0.0087
GLU 308
0.0109
GLY 309
0.0128
GLY 310
0.0129
PRO 311
0.0111
GLY 312
0.0085
PRO 313
0.0065
GLY 314
0.0051
LEU 315
0.0045
SER 316
0.0020
TYR 317
0.0023
MET 318
0.0029
PRO 319
0.0030
ILE 320
0.0037
TRP 321
0.0036
LYS 322
0.0044
PHE 323
0.0041
PRO 324
0.0049
ASP 325
0.0065
GLU 326
0.0085
GLU 327
0.0079
GLY 328
0.0048
ALA 329
0.0053
GLY 330
0.0079
PRO 331
0.0087
GLY 332
0.0087
PRO 333
0.0111
GLY 334
0.0126
ARG 335
0.0130
LYS 336
0.0145
VAL 337
0.0179
ASP 338
0.0179
GLY 339
0.0180
LEU 340
0.0230
SER 341
0.0319
THR 342
0.0202
GLU 343
0.0162
ALA 344
0.0303
GLU 345
0.0318
GLN 346
0.0138
PRO 347
0.0049
PHE 348
0.0147
ILE 349
0.0246
GLY 350
0.0214
PRO 351
0.0304
GLY 352
0.0329
PRO 353
0.0230
GLY 354
0.0192
ALA 355
0.0185
GLN 356
0.0330
PRO 357
0.0256
LEU 358
0.0222
GLN 359
0.0161
PRO 360
0.0144
SER 361
0.0149
HIS 362
0.0110
PHE 363
0.0106
LEU 364
0.0147
ASP 365
0.0141
ILE 366
0.0112
SER 367
0.0128
GLU 368
0.0140
ASP 369
0.0121
GLY 370
0.0133
PRO 371
0.0234
GLY 372
0.0278
PRO 373
0.0262
GLY 374
0.0294
HIS 375
0.0241
HIS 376
0.0166
HIS 377
0.0189
HIS 378
0.0257
HIS 379
0.0216
HIS 380
0.0178
PRO 23
0.0353
GLU 24
0.0281
SER 25
0.0238
TRP 26
0.0163
GLU 27
0.0217
PRO 28
0.0203
CYS 29
0.0154
VAL 30
0.0176
GLU 31
0.0148
VAL 32
0.0154
VAL 33
0.0102
PRO 34
0.0094
ASN 35
0.0066
ILE 36
0.0039
THR 37
0.0074
TYR 38
0.0082
GLN 39
0.0108
CYS 40
0.0095
MET 41
0.0122
GLU 42
0.0133
LEU 43
0.0136
ASN 44
0.0118
PHE 45
0.0079
TYR 46
0.0052
LYS 47
0.0032
ILE 48
0.0027
PRO 49
0.0063
ASP 50
0.0098
ASN 51
0.0125
LEU 52
0.0093
PRO 53
0.0089
PHE 54
0.0098
SER 55
0.0078
THR 56
0.0039
LYS 57
0.0063
ASN 58
0.0069
LEU 59
0.0058
ASP 60
0.0077
LEU 61
0.0065
SER 62
0.0094
PHE 63
0.0105
ASN 64
0.0083
PRO 65
0.0082
LEU 66
0.0057
ARG 67
0.0074
HIS 68
0.0073
LEU 69
0.0066
GLY 70
0.0063
SER 71
0.0066
TYR 72
0.0067
SER 73
0.0053
PHE 74
0.0058
PHE 75
0.0078
SER 76
0.0071
PHE 77
0.0067
PRO 78
0.0101
GLU 79
0.0097
LEU 80
0.0084
GLN 81
0.0106
VAL 82
0.0100
LEU 83
0.0086
ASP 84
0.0087
LEU 85
0.0083
SER 86
0.0092
ARG 87
0.0091
CYS 88
0.0081
GLU 89
0.0091
ILE 90
0.0086
GLN 91
0.0094
THR 92
0.0087
ILE 93
0.0079
GLU 94
0.0078
ASP 95
0.0079
GLY 96
0.0079
ALA 97
0.0075
TYR 98
0.0081
GLN 99
0.0090
SER 100
0.0090
LEU 101
0.0093
SER 102
0.0110
HIS 103
0.0123
LEU 104
0.0113
SER 105
0.0127
THR 106
0.0118
LEU 107
0.0106
ILE 108
0.0102
LEU 109
0.0095
THR 110
0.0093
GLY 111
0.0089
ASN 112
0.0089
PRO 113
0.0086
ILE 114
0.0085
GLN 115
0.0095
SER 116
0.0090
LEU 117
0.0084
ALA 118
0.0079
LEU 119
0.0078
GLY 120
0.0083
ALA 121
0.0084
PHE 122
0.0089
SER 123
0.0093
GLY 124
0.0098
LEU 125
0.0102
SER 126
0.0111
SER 127
0.0116
LEU 128
0.0113
GLN 129
0.0120
LYS 130
0.0118
LEU 131
0.0103
VAL 132
0.0106
ALA 133
0.0086
VAL 134
0.0100
GLU 135
0.0094
THR 136
0.0076
ASN 137
0.0069
LEU 138
0.0081
ALA 139
0.0092
SER 140
0.0077
LEU 141
0.0054
GLU 142
0.0050
ASN 143
0.0034
PHE 144
0.0037
PRO 145
0.0039
ILE 146
0.0051
GLY 147
0.0042
HIS 148
0.0061
LEU 149
0.0075
LYS 150
0.0076
THR 151
0.0096
LEU 152
0.0090
LYS 153
0.0098
GLU 154
0.0100
LEU 155
0.0085
ASN 156
0.0106
VAL 157
0.0098
ALA 158
0.0133
HIS 159
0.0153
ASN 160
0.0131
LEU 161
0.0136
ILE 162
0.0121
GLN 163
0.0165
SER 164
0.0146
PHE 165
0.0126
LYS 166
0.0117
LEU 167
0.0086
PRO 168
0.0057
GLU 169
0.0057
TYR 170
0.0034
PHE 171
0.0023
SER 172
0.0037
ASN 173
0.0037
LEU 174
0.0037
THR 175
0.0049
ASN 176
0.0069
LEU 177
0.0062
GLU 178
0.0076
HIS 179
0.0092
LEU 180
0.0087
ASP 181
0.0118
LEU 182
0.0129
SER 183
0.0161
SER 184
0.0189
ASN 185
0.0176
LYS 186
0.0193
ILE 187
0.0180
GLN 188
0.0212
SER 189
0.0194
ILE 190
0.0164
TYR 191
0.0168
CYS 192
0.0152
THR 193
0.0151
ASP 194
0.0131
LEU 195
0.0103
ARG 196
0.0112
VAL 197
0.0080
LEU 198
0.0060
HIS 199
0.0083
GLN 200
0.0083
MET 201
0.0054
PRO 202
0.0061
LEU 203
0.0045
LEU 204
0.0022
ASN 205
0.0048
LEU 206
0.0051
SER 207
0.0085
LEU 208
0.0104
ASP 209
0.0133
LEU 210
0.0150
SER 211
0.0175
LEU 212
0.0202
ASN 213
0.0196
PRO 214
0.0221
MET 215
0.0198
ASN 216
0.0217
PHE 217
0.0197
ILE 218
0.0168
GLN 219
0.0170
PRO 220
0.0158
GLY 221
0.0140
ALA 222
0.0129
PHE 223
0.0102
LYS 224
0.0103
GLU 225
0.0081
ILE 226
0.0065
ARG 227
0.0036
LEU 228
0.0044
HIS 229
0.0050
LYS 230
0.0079
LEU 231
0.0097
THR 232
0.0126
LEU 233
0.0141
ARG 234
0.0158
ASN 235
0.0176
ASN 236
0.0172
PHE 237
0.0176
ASP 238
0.0203
SER 239
0.0184
LEU 240
0.0158
ASN 241
0.0159
VAL 242
0.0171
MET 243
0.0161
LYS 244
0.0144
THR 245
0.0158
CYS 246
0.0152
ILE 247
0.0125
GLN 248
0.0131
GLY 249
0.0137
LEU 250
0.0109
ALA 251
0.0100
GLY 252
0.0080
LEU 253
0.0064
GLU 254
0.0040
VAL 255
0.0043
HIS 256
0.0040
ARG 257
0.0064
LEU 258
0.0077
VAL 259
0.0098
LEU 260
0.0107
GLY 261
0.0127
GLU 262
0.0150
PHE 263
0.0164
ARG 264
0.0160
ASN 265
0.0183
GLU 266
0.0171
GLY 267
0.0148
ASN 268
0.0178
LEU 269
0.0158
GLU 270
0.0164
LYS 271
0.0138
PHE 272
0.0114
ASP 273
0.0116
LYS 274
0.0085
SER 275
0.0084
ALA 276
0.0104
LEU 277
0.0081
GLU 278
0.0072
GLY 279
0.0077
LEU 280
0.0060
CYS 281
0.0039
ASN 282
0.0052
LEU 283
0.0049
THR 284
0.0026
ILE 285
0.0032
GLU 286
0.0033
GLU 287
0.0057
PHE 288
0.0054
ARG 289
0.0074
LEU 290
0.0088
ALA 291
0.0106
TYR 292
0.0125
LEU 293
0.0138
ASP 294
0.0151
TYR 295
0.0128
TYR 296
0.0129
LEU 297
0.0107
ASP 298
0.0126
GLY 299
0.0114
ILE 300
0.0097
ILE 301
0.0096
ASP 302
0.0079
LEU 303
0.0079
PHE 304
0.0066
ASN 305
0.0053
CYS 306
0.0035
LEU 307
0.0043
THR 308
0.0058
ASN 309
0.0051
VAL 310
0.0040
SER 311
0.0046
SER 312
0.0049
PHE 313
0.0055
SER 314
0.0065
LEU 315
0.0080
VAL 316
0.0091
SER 317
0.0108
VAL 318
0.0108
THR 319
0.0122
ILE 320
0.0121
GLU 321
0.0138
ARG 322
0.0135
VAL 323
0.0121
LYS 324
0.0131
ASP 325
0.0118
PHE 326
0.0103
SER 327
0.0115
TYR 328
0.0110
ASN 329
0.0102
PHE 330
0.0081
GLY 331
0.0074
TRP 332
0.0062
GLN 333
0.0056
HIS 334
0.0046
LEU 335
0.0055
GLU 336
0.0055
LEU 337
0.0072
VAL 338
0.0065
ASN 339
0.0075
CYS 340
0.0084
LYS 341
0.0096
PHE 342
0.0100
GLY 343
0.0126
GLN 344
0.0117
PHE 345
0.0097
PRO 346
0.0091
THR 347
0.0101
LEU 348
0.0102
LYS 349
0.0108
LEU 350
0.0093
LYS 351
0.0100
SER 352
0.0084
LEU 353
0.0072
LYS 354
0.0071
ARG 355
0.0053
LEU 356
0.0052
THR 357
0.0041
PHE 358
0.0038
THR 359
0.0037
SER 360
0.0048
ASN 361
0.0060
LYS 362
0.0075
GLY 363
0.0080
GLY 364
0.0077
ASN 365
0.0066
ALA 366
0.0072
PHE 367
0.0063
SER 368
0.0108
GLU 369
0.0110
VAL 370
0.0100
ASP 371
0.0107
LEU 372
0.0093
PRO 373
0.0116
SER 374
0.0101
LEU 375
0.0087
GLU 376
0.0087
PHE 377
0.0067
LEU 378
0.0050
ASP 379
0.0042
LEU 380
0.0039
SER 381
0.0038
ARG 382
0.0042
ASN 383
0.0038
GLY 384
0.0047
LEU 385
0.0049
SER 386
0.0060
PHE 387
0.0061
LYS 388
0.0082
GLY 389
0.0087
CYS 390
0.0083
CYS 391
0.0088
SER 392
0.0098
GLN 393
0.0114
SER 394
0.0123
ASP 395
0.0105
PHE 396
0.0098
GLY 397
0.0115
THR 398
0.0118
ILE 399
0.0128
SER 400
0.0117
LEU 401
0.0099
LYS 402
0.0097
TYR 403
0.0075
LEU 404
0.0068
ASP 405
0.0060
LEU 406
0.0058
SER 407
0.0056
PHE 408
0.0054
ASN 409
0.0053
GLY 410
0.0056
VAL 411
0.0059
ILE 412
0.0062
THR 413
0.0084
MET 414
0.0088
SER 415
0.0099
SER 416
0.0102
ASN 417
0.0101
PHE 418
0.0107
LEU 419
0.0121
GLY 420
0.0127
LEU 421
0.0113
GLU 422
0.0116
GLN 423
0.0119
LEU 424
0.0104
GLU 425
0.0101
HIS 426
0.0088
LEU 427
0.0082
ASP 428
0.0073
PHE 429
0.0072
GLN 430
0.0075
HIS 431
0.0077
SER 432
0.0073
ASN 433
0.0071
LEU 434
0.0077
LYS 435
0.0083
GLN 436
0.0091
MET 437
0.0088
SER 438
0.0094
GLU 439
0.0102
PHE 440
0.0094
SER 441
0.0086
VAL 442
0.0091
PHE 443
0.0095
LEU 444
0.0100
SER 445
0.0110
LEU 446
0.0101
ARG 447
0.0103
ASN 448
0.0108
LEU 449
0.0098
ILE 450
0.0093
TYR 451
0.0086
LEU 452
0.0084
ASP 453
0.0083
ILE 454
0.0085
SER 455
0.0087
HIS 456
0.0093
THR 457
0.0092
HIS 458
0.0106
THR 459
0.0106
ARG 460
0.0110
VAL 461
0.0105
ALA 462
0.0116
PHE 463
0.0101
ASN 464
0.0089
GLY 465
0.0087
ILE 466
0.0091
PHE 467
0.0081
ASN 468
0.0087
GLY 469
0.0090
LEU 470
0.0084
SER 471
0.0079
SER 472
0.0082
LEU 473
0.0077
GLU 474
0.0071
VAL 475
0.0073
LEU 476
0.0078
LYS 477
0.0083
MET 478
0.0090
ALA 479
0.0090
GLY 480
0.0101
ASN 481
0.0108
SER 482
0.0112
PHE 483
0.0126
GLN 484
0.0138
GLU 485
0.0145
ASN 486
0.0134
PHE 487
0.0125
LEU 488
0.0119
PRO 489
0.0122
ASP 490
0.0105
ILE 491
0.0102
PHE 492
0.0079
THR 493
0.0070
GLU 494
0.0068
LEU 495
0.0060
ARG 496
0.0044
ASN 497
0.0047
LEU 498
0.0048
THR 499
0.0042
PHE 500
0.0054
LEU 501
0.0066
ASP 502
0.0080
LEU 503
0.0094
SER 504
0.0095
GLN 505
0.0106
CYS 506
0.0110
GLN 507
0.0116
LEU 508
0.0129
GLU 509
0.0136
GLN 510
0.0135
LEU 511
0.0123
SER 512
0.0129
PRO 513
0.0132
THR 514
0.0123
ALA 515
0.0109
PHE 516
0.0081
ASN 517
0.0087
SER 518
0.0063
LEU 519
0.0045
SER 520
0.0035
SER 521
0.0013
LEU 522
0.0020
GLN 523
0.0009
VAL 524
0.0029
LEU 525
0.0048
ASN 526
0.0068
MET 527
0.0085
SER 528
0.0092
HIS 529
0.0112
ASN 530
0.0123
ASN 531
0.0134
PHE 532
0.0122
PHE 533
0.0138
SER 534
0.0126
LEU 535
0.0107
ASP 536
0.0134
THR 537
0.0123
PHE 538
0.0138
PRO 539
0.0123
TYR 540
0.0088
LYS 541
0.0109
CYS 542
0.0096
LEU 543
0.0060
ASN 544
0.0066
SER 545
0.0041
LEU 546
0.0026
GLN 547
0.0027
VAL 548
0.0014
LEU 549
0.0031
ASP 550
0.0051
TYR 551
0.0068
SER 552
0.0075
LEU 553
0.0099
ASN 554
0.0106
HIS 555
0.0110
ILE 556
0.0095
MET 557
0.0094
THR 558
0.0112
SER 559
0.0138
LYS 560
0.0186
LYS 561
0.0193
GLN 562
0.0227
GLU 563
0.0177
LEU 564
0.0143
GLN 565
0.0161
HIS 566
0.0146
PHE 567
0.0104
PRO 568
0.0095
SER 569
0.0104
SER 570
0.0085
LEU 571
0.0058
ALA 572
0.0060
PHE 573
0.0034
LEU 574
0.0024
ASN 575
0.0037
LEU 576
0.0047
THR 577
0.0061
GLN 578
0.0080
ASN 579
0.0080
ASP 580
0.0081
PHE 581
0.0066
ALA 582
0.0065
CYS 583
0.0049
THR 584
0.0048
CYS 585
0.0078
GLU 586
0.0109
HIS 587
0.0102
GLN 588
0.0109
SER 589
0.0138
PHE 590
0.0103
LEU 591
0.0075
GLN 592
0.0120
TRP 593
0.0112
ILE 594
0.0075
LYS 595
0.0102
ASP 596
0.0134
GLN 597
0.0111
ARG 598
0.0085
GLN 599
0.0104
LEU 600
0.0072
LEU 601
0.0047
VAL 602
0.0057
GLU 603
0.0064
VAL 604
0.0061
GLU 605
0.0084
ARG 606
0.0076
MET 607
0.0055
GLU 608
0.0079
CYS 609
0.0082
ALA 610
0.0085
THR 611
0.0087
PRO 612
0.0095
SER 613
0.0114
ASP 614
0.0123
LYS 615
0.0110
GLN 616
0.0100
GLY 617
0.0095
MET 618
0.0105
PRO 619
0.0089
VAL 620
0.0053
LEU 621
0.0079
SER 622
0.0103
LEU 623
0.0096
ASN 624
0.0124
ILE 625
0.0099
THR 626
0.0128
CYS 627
0.0131
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.