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 = 0.0427
MET 1
0.0049
ALA 2
0.0059
LYS 3
0.0057
LEU 4
0.0043
SER 5
0.0043
THR 6
0.0075
ASP 7
0.0066
GLU 8
0.0046
LEU 9
0.0041
LEU 10
0.0059
ASP 11
0.0052
ALA 12
0.0045
PHE 13
0.0044
LYS 14
0.0057
GLU 15
0.0061
MET 16
0.0095
THR 17
0.0133
LEU 18
0.0149
LEU 19
0.0128
GLU 20
0.0078
LEU 21
0.0152
SER 22
0.0183
ASP 23
0.0156
PHE 24
0.0138
VAL 25
0.0187
LYS 26
0.0286
LYS 27
0.0284
PHE 28
0.0219
GLU 29
0.0236
GLU 30
0.0302
THR 31
0.0349
PHE 32
0.0245
GLU 33
0.0109
VAL 34
0.0180
THR 35
0.0137
ALA 36
0.0131
ALA 37
0.0124
ALA 38
0.0097
PRO 39
0.0126
VAL 40
0.0124
ALA 41
0.0130
VAL 42
0.0102
ALA 43
0.0092
ALA 44
0.0111
ALA 45
0.0122
GLY 46
0.0079
ALA 47
0.0085
ALA 48
0.0075
PRO 49
0.0068
ALA 50
0.0053
GLY 51
0.0056
ALA 52
0.0056
ALA 53
0.0075
VAL 54
0.0073
GLU 55
0.0095
ALA 56
0.0133
ALA 57
0.0147
GLU 58
0.0116
GLU 59
0.0135
GLN 60
0.0121
SER 61
0.0176
GLU 62
0.0207
PHE 63
0.0184
ASP 64
0.0207
VAL 65
0.0201
ILE 66
0.0163
LEU 67
0.0135
GLU 68
0.0169
ALA 69
0.0163
ALA 70
0.0140
GLY 71
0.0139
ASP 72
0.0126
LYS 73
0.0130
LYS 74
0.0114
ILE 75
0.0100
GLY 76
0.0094
VAL 77
0.0103
ILE 78
0.0086
LYS 79
0.0054
VAL 80
0.0061
VAL 81
0.0091
ARG 82
0.0073
GLU 83
0.0044
ILE 84
0.0060
VAL 85
0.0107
SER 86
0.0129
GLY 87
0.0122
LEU 88
0.0093
GLY 89
0.0104
LEU 90
0.0090
LYS 91
0.0104
GLU 92
0.0103
ALA 93
0.0073
LYS 94
0.0097
ASP 95
0.0126
LEU 96
0.0095
VAL 97
0.0094
ASP 98
0.0105
GLY 99
0.0108
ALA 100
0.0110
PRO 101
0.0186
LYS 102
0.0186
PRO 103
0.0177
LEU 104
0.0156
LEU 105
0.0148
GLU 106
0.0283
LYS 107
0.0261
VAL 108
0.0279
ALA 109
0.0223
LYS 110
0.0162
GLU 111
0.0233
ALA 112
0.0270
ALA 113
0.0180
ASP 114
0.0082
GLU 115
0.0153
ALA 116
0.0104
LYS 117
0.0084
ALA 118
0.0038
LYS 119
0.0047
LEU 120
0.0104
GLU 121
0.0124
ALA 122
0.0111
ALA 123
0.0109
GLY 124
0.0148
ALA 125
0.0153
THR 126
0.0153
VAL 127
0.0142
THR 128
0.0174
VAL 129
0.0164
LYS 130
0.0216
ALA 131
0.0207
GLU 132
0.0126
ALA 133
0.0158
ALA 134
0.0194
ALA 135
0.0295
LYS 136
0.0427
GLU 137
0.0318
ALA 138
0.0309
ALA 139
0.0366
ALA 140
0.0327
LYS 141
0.0134
GLU 142
0.0121
ALA 143
0.0159
ALA 144
0.0153
ALA 145
0.0107
LYS 146
0.0088
ALA 147
0.0085
ALA 148
0.0085
LYS 149
0.0072
PHE 150
0.0053
VAL 151
0.0073
ALA 152
0.0068
ALA 153
0.0068
TRP 154
0.0073
THR 155
0.0074
LEU 156
0.0079
LYS 157
0.0074
ALA 158
0.0061
ALA 159
0.0068
ALA 160
0.0072
GLY 161
0.0097
GLY 162
0.0142
GLY 163
0.0168
SER 164
0.0184
HIS 165
0.0209
VAL 166
0.0277
MET 167
0.0315
ASN 168
0.0161
PRO 169
0.0192
LEU 170
0.0232
GLU 171
0.0172
THR 172
0.0116
LEU 173
0.0044
ALA 174
0.0128
ALA 175
0.0200
TYR 176
0.0119
PHE 177
0.0093
SER 178
0.0101
PRO 179
0.0120
ALA 180
0.0110
PHE 181
0.0066
ASP 182
0.0059
ASN 183
0.0083
LEU 184
0.0082
TYR 185
0.0056
TYR 186
0.0079
ALA 187
0.0083
ALA 188
0.0058
TYR 189
0.0046
TYR 190
0.0067
LEU 191
0.0050
HIS 192
0.0031
ALA 193
0.0052
ARG 194
0.0059
LEU 195
0.0037
ARG 196
0.0048
GLU 197
0.0057
LEU 198
0.0078
ALA 199
0.0073
ALA 200
0.0046
TYR 201
0.0077
VAL 202
0.0101
GLN 203
0.0096
PRO 204
0.0095
HIS 205
0.0079
ALA 206
0.0087
TYR 207
0.0065
GLN 208
0.0055
PHE 209
0.0047
THR 210
0.0064
TYR 211
0.0083
ALA 212
0.0071
ALA 213
0.0067
TYR 214
0.0078
ARG 215
0.0079
PHE 216
0.0070
ARG 217
0.0073
GLU 218
0.0084
LEU 219
0.0080
VAL 220
0.0070
SER 221
0.0082
GLU 222
0.0084
PHE 223
0.0078
ALA 224
0.0076
ALA 225
0.0081
TYR 226
0.0085
HIS 227
0.0068
PHE 228
0.0058
LEU 229
0.0063
ASP 230
0.0052
ILE 231
0.0038
SER 232
0.0046
GLU 233
0.0051
ASP 234
0.0039
TRP 235
0.0033
ALA 236
0.0085
ALA 237
0.0078
TYR 238
0.0063
PHE 239
0.0069
LEU 240
0.0076
ARG 241
0.0066
GLY 242
0.0064
ARG 243
0.0078
LEU 244
0.0092
ASP 245
0.0099
GLN 246
0.0092
LEU 247
0.0086
ALA 248
0.0087
ALA 249
0.0086
TYR 250
0.0079
ILE 251
0.0054
LEU 252
0.0044
LYS 253
0.0054
GLU 254
0.0042
THR 255
0.0023
GLU 256
0.0057
LEU 257
0.0030
ARG 258
0.0035
LYS 259
0.0063
ALA 260
0.0053
ALA 261
0.0162
TYR 262
0.0102
HIS 263
0.0171
VAL 264
0.0203
MET 265
0.0139
ASN 266
0.0084
PRO 267
0.0089
LEU 268
0.0169
GLU 269
0.0137
THR 270
0.0018
LEU 271
0.0052
ALA 272
0.0043
ALA 273
0.0021
TYR 274
0.0036
ARG 275
0.0026
LYS 276
0.0024
VAL 277
0.0025
ASP 278
0.0026
GLY 279
0.0024
LEU 280
0.0033
SER 281
0.0063
THR 282
0.0078
GLU 283
0.0099
ALA 284
0.0104
GLU 285
0.0106
GLN 286
0.0147
PRO 287
0.0149
PHE 288
0.0115
ILE 289
0.0132
GLY 290
0.0163
PRO 291
0.0116
GLY 292
0.0096
PRO 293
0.0077
GLY 294
0.0053
ASP 295
0.0059
LEU 296
0.0063
SER 297
0.0049
TYR 298
0.0036
MET 299
0.0050
PRO 300
0.0069
ILE 301
0.0081
TRP 302
0.0067
LYS 303
0.0063
PHE 304
0.0070
PRO 305
0.0081
ASP 306
0.0067
GLU 307
0.0097
GLU 308
0.0141
GLY 309
0.0036
GLY 310
0.0114
PRO 311
0.0062
GLY 312
0.0046
PRO 313
0.0052
GLY 314
0.0033
LEU 315
0.0015
SER 316
0.0013
TYR 317
0.0025
MET 318
0.0021
PRO 319
0.0014
ILE 320
0.0009
TRP 321
0.0047
LYS 322
0.0041
PHE 323
0.0042
PRO 324
0.0036
ASP 325
0.0041
GLU 326
0.0029
GLU 327
0.0062
GLY 328
0.0063
ALA 329
0.0027
GLY 330
0.0028
PRO 331
0.0013
GLY 332
0.0042
PRO 333
0.0016
GLY 334
0.0042
ARG 335
0.0069
LYS 336
0.0079
VAL 337
0.0095
ASP 338
0.0148
GLY 339
0.0156
LEU 340
0.0136
SER 341
0.0137
THR 342
0.0137
GLU 343
0.0070
ALA 344
0.0052
GLU 345
0.0098
GLN 346
0.0038
PRO 347
0.0048
PHE 348
0.0047
ILE 349
0.0034
GLY 350
0.0032
PRO 351
0.0218
GLY 352
0.0159
PRO 353
0.0108
GLY 354
0.0061
ALA 355
0.0056
GLN 356
0.0059
PRO 357
0.0036
LEU 358
0.0071
GLN 359
0.0108
PRO 360
0.0090
SER 361
0.0058
HIS 362
0.0047
PHE 363
0.0023
LEU 364
0.0022
ASP 365
0.0009
ILE 366
0.0031
SER 367
0.0035
GLU 368
0.0034
ASP 369
0.0036
GLY 370
0.0046
PRO 371
0.0036
GLY 372
0.0024
PRO 373
0.0043
GLY 374
0.0057
HIS 375
0.0040
HIS 376
0.0034
HIS 377
0.0046
HIS 378
0.0046
HIS 379
0.0051
HIS 380
0.0061
PRO 23
0.0198
GLU 24
0.0163
SER 25
0.0119
TRP 26
0.0066
GLU 27
0.0061
PRO 28
0.0053
CYS 29
0.0051
VAL 30
0.0066
GLU 31
0.0086
VAL 32
0.0110
VAL 33
0.0107
PRO 34
0.0097
ASN 35
0.0071
ILE 36
0.0072
THR 37
0.0075
TYR 38
0.0059
GLN 39
0.0054
CYS 40
0.0049
MET 41
0.0058
GLU 42
0.0066
LEU 43
0.0079
ASN 44
0.0086
PHE 45
0.0084
TYR 46
0.0102
LYS 47
0.0099
ILE 48
0.0040
PRO 49
0.0040
ASP 50
0.0041
ASN 51
0.0041
LEU 52
0.0044
PRO 53
0.0010
PHE 54
0.0012
SER 55
0.0015
THR 56
0.0024
LYS 57
0.0034
ASN 58
0.0041
LEU 59
0.0040
ASP 60
0.0035
LEU 61
0.0036
SER 62
0.0031
PHE 63
0.0025
ASN 64
0.0053
PRO 65
0.0074
LEU 66
0.0081
ARG 67
0.0095
HIS 68
0.0082
LEU 69
0.0049
GLY 70
0.0048
SER 71
0.0022
TYR 72
0.0036
SER 73
0.0019
PHE 74
0.0024
PHE 75
0.0034
SER 76
0.0030
PHE 77
0.0032
PRO 78
0.0033
GLU 79
0.0035
LEU 80
0.0030
GLN 81
0.0034
VAL 82
0.0030
LEU 83
0.0015
ASP 84
0.0009
LEU 85
0.0021
SER 86
0.0028
ARG 87
0.0041
CYS 88
0.0045
GLU 89
0.0072
ILE 90
0.0070
GLN 91
0.0095
THR 92
0.0091
ILE 93
0.0044
GLU 94
0.0038
ASP 95
0.0028
GLY 96
0.0020
ALA 97
0.0010
TYR 98
0.0030
GLN 99
0.0037
SER 100
0.0046
LEU 101
0.0049
SER 102
0.0062
HIS 103
0.0041
LEU 104
0.0035
SER 105
0.0050
THR 106
0.0047
LEU 107
0.0036
ILE 108
0.0041
LEU 109
0.0051
THR 110
0.0063
GLY 111
0.0073
ASN 112
0.0072
PRO 113
0.0092
ILE 114
0.0084
GLN 115
0.0121
SER 116
0.0098
LEU 117
0.0070
ALA 118
0.0059
LEU 119
0.0080
GLY 120
0.0063
ALA 121
0.0051
PHE 122
0.0076
SER 123
0.0068
GLY 124
0.0070
LEU 125
0.0070
SER 126
0.0079
SER 127
0.0079
LEU 128
0.0068
GLN 129
0.0069
LYS 130
0.0063
LEU 131
0.0060
VAL 132
0.0061
ALA 133
0.0074
VAL 134
0.0086
GLU 135
0.0096
THR 136
0.0091
ASN 137
0.0093
LEU 138
0.0072
ALA 139
0.0047
SER 140
0.0066
LEU 141
0.0077
GLU 142
0.0128
ASN 143
0.0121
PHE 144
0.0103
PRO 145
0.0126
ILE 146
0.0109
GLY 147
0.0120
HIS 148
0.0121
LEU 149
0.0104
LYS 150
0.0110
THR 151
0.0098
LEU 152
0.0077
LYS 153
0.0046
GLU 154
0.0039
LEU 155
0.0040
ASN 156
0.0046
VAL 157
0.0043
ALA 158
0.0068
HIS 159
0.0078
ASN 160
0.0053
LEU 161
0.0031
ILE 162
0.0004
GLN 163
0.0038
SER 164
0.0074
PHE 165
0.0087
LYS 166
0.0126
LEU 167
0.0121
PRO 168
0.0157
GLU 169
0.0188
TYR 170
0.0166
PHE 171
0.0126
SER 172
0.0156
ASN 173
0.0137
LEU 174
0.0101
THR 175
0.0092
ASN 176
0.0058
LEU 177
0.0046
GLU 178
0.0019
HIS 179
0.0023
LEU 180
0.0021
ASP 181
0.0039
LEU 182
0.0039
SER 183
0.0075
SER 184
0.0077
ASN 185
0.0056
LYS 186
0.0054
ILE 187
0.0062
GLN 188
0.0074
SER 189
0.0082
ILE 190
0.0096
TYR 191
0.0119
CYS 192
0.0151
THR 193
0.0198
ASP 194
0.0146
LEU 195
0.0150
ARG 196
0.0194
VAL 197
0.0172
LEU 198
0.0148
HIS 199
0.0182
GLN 200
0.0188
MET 201
0.0155
PRO 202
0.0146
LEU 203
0.0079
LEU 204
0.0082
ASN 205
0.0064
LEU 206
0.0066
SER 207
0.0069
LEU 208
0.0064
ASP 209
0.0075
LEU 210
0.0081
SER 211
0.0097
LEU 212
0.0107
ASN 213
0.0089
PRO 214
0.0101
MET 215
0.0092
ASN 216
0.0103
PHE 217
0.0095
ILE 218
0.0081
GLN 219
0.0099
PRO 220
0.0131
GLY 221
0.0140
ALA 222
0.0110
PHE 223
0.0117
LYS 224
0.0147
GLU 225
0.0145
ILE 226
0.0112
ARG 227
0.0095
LEU 228
0.0072
HIS 229
0.0071
LYS 230
0.0071
LEU 231
0.0073
THR 232
0.0079
LEU 233
0.0073
ARG 234
0.0080
ASN 235
0.0094
ASN 236
0.0097
PHE 237
0.0099
ASP 238
0.0111
SER 239
0.0098
LEU 240
0.0083
ASN 241
0.0114
VAL 242
0.0111
MET 243
0.0071
LYS 244
0.0069
THR 245
0.0079
CYS 246
0.0072
ILE 247
0.0054
GLN 248
0.0076
GLY 249
0.0078
LEU 250
0.0081
ALA 251
0.0082
GLY 252
0.0095
LEU 253
0.0078
GLU 254
0.0071
VAL 255
0.0068
HIS 256
0.0065
ARG 257
0.0071
LEU 258
0.0049
VAL 259
0.0051
LEU 260
0.0045
GLY 261
0.0044
GLU 262
0.0059
PHE 263
0.0075
ARG 264
0.0054
ASN 265
0.0094
GLU 266
0.0113
GLY 267
0.0128
ASN 268
0.0078
LEU 269
0.0084
GLU 270
0.0096
LYS 271
0.0111
PHE 272
0.0113
ASP 273
0.0088
LYS 274
0.0112
SER 275
0.0110
ALA 276
0.0073
LEU 277
0.0068
GLU 278
0.0052
GLY 279
0.0044
LEU 280
0.0042
CYS 281
0.0047
ASN 282
0.0042
LEU 283
0.0056
THR 284
0.0052
ILE 285
0.0055
GLU 286
0.0056
GLU 287
0.0061
PHE 288
0.0048
ARG 289
0.0048
LEU 290
0.0050
ALA 291
0.0047
TYR 292
0.0049
LEU 293
0.0059
ASP 294
0.0054
TYR 295
0.0096
TYR 296
0.0131
LEU 297
0.0166
ASP 298
0.0243
GLY 299
0.0224
ILE 300
0.0200
ILE 301
0.0217
ASP 302
0.0207
LEU 303
0.0152
PHE 304
0.0126
ASN 305
0.0132
CYS 306
0.0124
LEU 307
0.0099
THR 308
0.0117
ASN 309
0.0098
VAL 310
0.0081
SER 311
0.0058
SER 312
0.0051
PHE 313
0.0069
SER 314
0.0071
LEU 315
0.0087
VAL 316
0.0085
SER 317
0.0101
VAL 318
0.0111
THR 319
0.0147
ILE 320
0.0175
GLU 321
0.0210
ARG 322
0.0228
VAL 323
0.0191
LYS 324
0.0194
ASP 325
0.0181
PHE 326
0.0142
SER 327
0.0135
TYR 328
0.0139
ASN 329
0.0105
PHE 330
0.0105
GLY 331
0.0082
TRP 332
0.0062
GLN 333
0.0033
HIS 334
0.0032
LEU 335
0.0054
GLU 336
0.0065
LEU 337
0.0090
VAL 338
0.0101
ASN 339
0.0105
CYS 340
0.0115
LYS 341
0.0129
PHE 342
0.0139
GLY 343
0.0175
GLN 344
0.0161
PHE 345
0.0144
PRO 346
0.0128
THR 347
0.0116
LEU 348
0.0093
LYS 349
0.0054
LEU 350
0.0040
LYS 351
0.0025
SER 352
0.0034
LEU 353
0.0013
LYS 354
0.0013
ARG 355
0.0025
LEU 356
0.0041
THR 357
0.0062
PHE 358
0.0081
THR 359
0.0096
SER 360
0.0111
ASN 361
0.0108
LYS 362
0.0116
GLY 363
0.0143
GLY 364
0.0118
ASN 365
0.0125
ALA 366
0.0112
PHE 367
0.0105
SER 368
0.0137
GLU 369
0.0114
VAL 370
0.0085
ASP 371
0.0059
LEU 372
0.0047
PRO 373
0.0058
SER 374
0.0044
LEU 375
0.0045
GLU 376
0.0051
PHE 377
0.0052
LEU 378
0.0055
ASP 379
0.0068
LEU 380
0.0078
SER 381
0.0094
ARG 382
0.0109
ASN 383
0.0115
GLY 384
0.0131
LEU 385
0.0113
SER 386
0.0120
PHE 387
0.0112
LYS 388
0.0148
GLY 389
0.0149
CYS 390
0.0146
CYS 391
0.0143
SER 392
0.0139
GLN 393
0.0130
SER 394
0.0141
ASP 395
0.0136
PHE 396
0.0107
GLY 397
0.0101
THR 398
0.0106
ILE 399
0.0111
SER 400
0.0083
LEU 401
0.0081
LYS 402
0.0066
TYR 403
0.0071
LEU 404
0.0081
ASP 405
0.0088
LEU 406
0.0099
SER 407
0.0105
PHE 408
0.0101
ASN 409
0.0105
GLY 410
0.0128
VAL 411
0.0136
ILE 412
0.0118
THR 413
0.0166
MET 414
0.0159
SER 415
0.0164
SER 416
0.0156
ASN 417
0.0147
PHE 418
0.0142
LEU 419
0.0154
GLY 420
0.0143
LEU 421
0.0121
GLU 422
0.0107
GLN 423
0.0070
LEU 424
0.0070
GLU 425
0.0054
HIS 426
0.0067
LEU 427
0.0088
ASP 428
0.0067
PHE 429
0.0077
GLN 430
0.0081
HIS 431
0.0095
SER 432
0.0098
ASN 433
0.0121
LEU 434
0.0108
LYS 435
0.0132
GLN 436
0.0139
MET 437
0.0113
SER 438
0.0117
GLU 439
0.0123
PHE 440
0.0105
SER 441
0.0089
VAL 442
0.0127
PHE 443
0.0101
LEU 444
0.0092
SER 445
0.0100
LEU 446
0.0079
ARG 447
0.0056
ASN 448
0.0034
LEU 449
0.0042
ILE 450
0.0047
TYR 451
0.0063
LEU 452
0.0068
ASP 453
0.0061
ILE 454
0.0059
SER 455
0.0069
HIS 456
0.0077
THR 457
0.0069
HIS 458
0.0097
THR 459
0.0094
ARG 460
0.0094
VAL 461
0.0091
ALA 462
0.0089
PHE 463
0.0074
ASN 464
0.0068
GLY 465
0.0036
ILE 466
0.0070
PHE 467
0.0062
ASN 468
0.0044
GLY 469
0.0035
LEU 470
0.0049
SER 471
0.0035
SER 472
0.0041
LEU 473
0.0061
GLU 474
0.0075
VAL 475
0.0079
LEU 476
0.0071
LYS 477
0.0076
MET 478
0.0069
ALA 479
0.0074
GLY 480
0.0083
ASN 481
0.0086
SER 482
0.0093
PHE 483
0.0141
GLN 484
0.0149
GLU 485
0.0158
ASN 486
0.0152
PHE 487
0.0146
LEU 488
0.0150
PRO 489
0.0152
ASP 490
0.0145
ILE 491
0.0141
PHE 492
0.0129
THR 493
0.0122
GLU 494
0.0098
LEU 495
0.0099
ARG 496
0.0094
ASN 497
0.0083
LEU 498
0.0095
THR 499
0.0089
PHE 500
0.0091
LEU 501
0.0096
ASP 502
0.0099
LEU 503
0.0103
SER 504
0.0102
GLN 505
0.0102
CYS 506
0.0103
GLN 507
0.0102
LEU 508
0.0132
GLU 509
0.0129
GLN 510
0.0128
LEU 511
0.0120
SER 512
0.0132
PRO 513
0.0132
THR 514
0.0155
ALA 515
0.0153
PHE 516
0.0127
ASN 517
0.0140
SER 518
0.0145
LEU 519
0.0120
SER 520
0.0107
SER 521
0.0093
LEU 522
0.0084
GLN 523
0.0052
VAL 524
0.0062
LEU 525
0.0071
ASN 526
0.0085
MET 527
0.0086
SER 528
0.0078
HIS 529
0.0090
ASN 530
0.0086
ASN 531
0.0083
PHE 532
0.0069
PHE 533
0.0095
SER 534
0.0083
LEU 535
0.0081
ASP 536
0.0058
THR 537
0.0059
PHE 538
0.0046
PRO 539
0.0066
TYR 540
0.0044
LYS 541
0.0083
CYS 542
0.0115
LEU 543
0.0088
ASN 544
0.0112
SER 545
0.0067
LEU 546
0.0023
GLN 547
0.0052
VAL 548
0.0080
LEU 549
0.0068
ASP 550
0.0086
TYR 551
0.0075
SER 552
0.0100
LEU 553
0.0086
ASN 554
0.0083
HIS 555
0.0094
ILE 556
0.0094
MET 557
0.0111
THR 558
0.0149
SER 559
0.0137
LYS 560
0.0145
LYS 561
0.0141
GLN 562
0.0126
GLU 563
0.0078
LEU 564
0.0114
GLN 565
0.0118
HIS 566
0.0080
PHE 567
0.0075
PRO 568
0.0132
SER 569
0.0182
SER 570
0.0126
LEU 571
0.0111
ALA 572
0.0163
PHE 573
0.0179
LEU 574
0.0151
ASN 575
0.0149
LEU 576
0.0124
THR 577
0.0137
GLN 578
0.0066
ASN 579
0.0074
ASP 580
0.0085
PHE 581
0.0087
ALA 582
0.0098
CYS 583
0.0076
THR 584
0.0099
CYS 585
0.0149
GLU 586
0.0169
HIS 587
0.0169
GLN 588
0.0150
SER 589
0.0165
PHE 590
0.0162
LEU 591
0.0150
GLN 592
0.0157
TRP 593
0.0163
ILE 594
0.0168
LYS 595
0.0172
ASP 596
0.0193
GLN 597
0.0211
ARG 598
0.0223
GLN 599
0.0233
LEU 600
0.0212
LEU 601
0.0212
VAL 602
0.0223
GLU 603
0.0182
VAL 604
0.0165
GLU 605
0.0172
ARG 606
0.0159
MET 607
0.0135
GLU 608
0.0054
CYS 609
0.0042
ALA 610
0.0063
THR 611
0.0041
PRO 612
0.0024
SER 613
0.0059
ASP 614
0.0062
LYS 615
0.0042
GLN 616
0.0063
GLY 617
0.0080
MET 618
0.0063
PRO 619
0.0082
VAL 620
0.0091
LEU 621
0.0109
SER 622
0.0063
LEU 623
0.0074
ASN 624
0.0123
ILE 625
0.0156
THR 626
0.0251
CYS 627
0.0278
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.