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 = 0.0434
MET 1
0.0096
ALA 2
0.0100
LYS 3
0.0095
LEU 4
0.0083
SER 5
0.0082
THR 6
0.0081
ASP 7
0.0070
GLU 8
0.0067
LEU 9
0.0075
LEU 10
0.0084
ASP 11
0.0079
ALA 12
0.0072
PHE 13
0.0084
LYS 14
0.0087
GLU 15
0.0083
MET 16
0.0090
THR 17
0.0101
LEU 18
0.0119
LEU 19
0.0106
GLU 20
0.0094
LEU 21
0.0130
SER 22
0.0160
ASP 23
0.0133
PHE 24
0.0115
VAL 25
0.0157
LYS 26
0.0228
LYS 27
0.0190
PHE 28
0.0152
GLU 29
0.0231
GLU 30
0.0283
THR 31
0.0430
PHE 32
0.0434
GLU 33
0.0411
VAL 34
0.0273
THR 35
0.0217
ALA 36
0.0140
ALA 37
0.0166
ALA 38
0.0213
PRO 39
0.0252
VAL 40
0.0238
ALA 41
0.0305
VAL 42
0.0280
ALA 43
0.0215
ALA 44
0.0186
ALA 45
0.0125
GLY 46
0.0119
ALA 47
0.0148
ALA 48
0.0143
PRO 49
0.0143
ALA 50
0.0114
GLY 51
0.0117
ALA 52
0.0116
ALA 53
0.0105
VAL 54
0.0099
GLU 55
0.0092
ALA 56
0.0105
ALA 57
0.0095
GLU 58
0.0103
GLU 59
0.0093
GLN 60
0.0102
SER 61
0.0127
GLU 62
0.0104
PHE 63
0.0096
ASP 64
0.0092
VAL 65
0.0084
ILE 66
0.0116
LEU 67
0.0119
GLU 68
0.0144
ALA 69
0.0150
ALA 70
0.0154
GLY 71
0.0182
ASP 72
0.0186
LYS 73
0.0180
LYS 74
0.0161
ILE 75
0.0157
GLY 76
0.0153
VAL 77
0.0145
ILE 78
0.0133
LYS 79
0.0131
VAL 80
0.0129
VAL 81
0.0113
ARG 82
0.0104
GLU 83
0.0102
ILE 84
0.0099
VAL 85
0.0090
SER 86
0.0090
GLY 87
0.0098
LEU 88
0.0096
GLY 89
0.0095
LEU 90
0.0107
LYS 91
0.0101
GLU 92
0.0100
ALA 93
0.0114
LYS 94
0.0117
ASP 95
0.0111
LEU 96
0.0109
VAL 97
0.0126
ASP 98
0.0125
GLY 99
0.0125
ALA 100
0.0141
PRO 101
0.0135
LYS 102
0.0112
PRO 103
0.0097
LEU 104
0.0086
LEU 105
0.0074
GLU 106
0.0068
LYS 107
0.0072
VAL 108
0.0089
ALA 109
0.0109
LYS 110
0.0119
GLU 111
0.0098
ALA 112
0.0068
ALA 113
0.0093
ASP 114
0.0112
GLU 115
0.0086
ALA 116
0.0097
LYS 117
0.0125
ALA 118
0.0131
LYS 119
0.0119
LEU 120
0.0131
GLU 121
0.0157
ALA 122
0.0166
ALA 123
0.0160
GLY 124
0.0170
ALA 125
0.0158
THR 126
0.0136
VAL 127
0.0111
THR 128
0.0123
VAL 129
0.0113
LYS 130
0.0135
ALA 131
0.0116
GLU 132
0.0115
ALA 133
0.0097
ALA 134
0.0121
ALA 135
0.0128
LYS 136
0.0130
GLU 137
0.0100
ALA 138
0.0088
ALA 139
0.0112
ALA 140
0.0114
LYS 141
0.0091
GLU 142
0.0075
ALA 143
0.0093
ALA 144
0.0098
ALA 145
0.0067
LYS 146
0.0056
ALA 147
0.0084
ALA 148
0.0089
LYS 149
0.0064
PHE 150
0.0075
VAL 151
0.0085
ALA 152
0.0073
ALA 153
0.0076
TRP 154
0.0094
THR 155
0.0091
LEU 156
0.0073
LYS 157
0.0092
ALA 158
0.0098
ALA 159
0.0081
ALA 160
0.0083
GLY 161
0.0129
GLY 162
0.0124
GLY 163
0.0104
SER 164
0.0091
HIS 165
0.0110
VAL 166
0.0043
MET 167
0.0073
ASN 168
0.0086
PRO 169
0.0069
LEU 170
0.0102
GLU 171
0.0105
THR 172
0.0083
LEU 173
0.0080
ALA 174
0.0103
ALA 175
0.0101
TYR 176
0.0114
PHE 177
0.0113
SER 178
0.0120
PRO 179
0.0115
ALA 180
0.0107
PHE 181
0.0126
ASP 182
0.0114
ASN 183
0.0105
LEU 184
0.0111
TYR 185
0.0106
TYR 186
0.0092
ALA 187
0.0093
ALA 188
0.0101
TYR 189
0.0093
TYR 190
0.0082
LEU 191
0.0079
HIS 192
0.0078
ALA 193
0.0077
ARG 194
0.0078
LEU 195
0.0078
ARG 196
0.0072
GLU 197
0.0077
LEU 198
0.0072
ALA 199
0.0068
ALA 200
0.0076
TYR 201
0.0079
VAL 202
0.0068
GLN 203
0.0070
PRO 204
0.0087
HIS 205
0.0090
ALA 206
0.0093
TYR 207
0.0093
GLN 208
0.0087
PHE 209
0.0090
THR 210
0.0085
TYR 211
0.0078
ALA 212
0.0077
ALA 213
0.0073
TYR 214
0.0063
ARG 215
0.0060
PHE 216
0.0061
ARG 217
0.0059
GLU 218
0.0051
LEU 219
0.0050
VAL 220
0.0054
SER 221
0.0058
GLU 222
0.0059
PHE 223
0.0059
ALA 224
0.0070
ALA 225
0.0076
TYR 226
0.0076
HIS 227
0.0073
PHE 228
0.0073
LEU 229
0.0078
ASP 230
0.0077
ILE 231
0.0086
SER 232
0.0091
GLU 233
0.0098
ASP 234
0.0094
TRP 235
0.0092
ALA 236
0.0115
ALA 237
0.0125
TYR 238
0.0119
PHE 239
0.0109
LEU 240
0.0117
ARG 241
0.0139
GLY 242
0.0122
ARG 243
0.0109
LEU 244
0.0098
ASP 245
0.0079
GLN 246
0.0085
LEU 247
0.0089
ALA 248
0.0073
ALA 249
0.0062
TYR 250
0.0073
ILE 251
0.0073
LEU 252
0.0063
LYS 253
0.0067
GLU 254
0.0074
THR 255
0.0066
GLU 256
0.0078
LEU 257
0.0078
ARG 258
0.0083
LYS 259
0.0088
ALA 260
0.0089
ALA 261
0.0096
TYR 262
0.0093
HIS 263
0.0091
VAL 264
0.0100
MET 265
0.0105
ASN 266
0.0103
PRO 267
0.0086
LEU 268
0.0098
GLU 269
0.0109
THR 270
0.0093
LEU 271
0.0084
ALA 272
0.0095
ALA 273
0.0099
TYR 274
0.0089
ARG 275
0.0090
LYS 276
0.0096
VAL 277
0.0088
ASP 278
0.0081
GLY 279
0.0076
LEU 280
0.0073
SER 281
0.0080
THR 282
0.0075
GLU 283
0.0076
ALA 284
0.0077
GLU 285
0.0073
GLN 286
0.0084
PRO 287
0.0082
PHE 288
0.0082
ILE 289
0.0080
GLY 290
0.0076
PRO 291
0.0059
GLY 292
0.0060
PRO 293
0.0071
GLY 294
0.0061
ASP 295
0.0049
LEU 296
0.0063
SER 297
0.0070
TYR 298
0.0060
MET 299
0.0068
PRO 300
0.0080
ILE 301
0.0089
TRP 302
0.0097
LYS 303
0.0104
PHE 304
0.0110
PRO 305
0.0108
ASP 306
0.0123
GLU 307
0.0126
GLU 308
0.0129
GLY 309
0.0128
GLY 310
0.0131
PRO 311
0.0103
GLY 312
0.0103
PRO 313
0.0109
GLY 314
0.0090
LEU 315
0.0084
SER 316
0.0099
TYR 317
0.0092
MET 318
0.0089
PRO 319
0.0088
ILE 320
0.0080
TRP 321
0.0090
LYS 322
0.0079
PHE 323
0.0065
PRO 324
0.0052
ASP 325
0.0047
GLU 326
0.0057
GLU 327
0.0069
GLY 328
0.0062
ALA 329
0.0081
GLY 330
0.0113
PRO 331
0.0115
GLY 332
0.0108
PRO 333
0.0117
GLY 334
0.0128
ARG 335
0.0122
LYS 336
0.0146
VAL 337
0.0215
ASP 338
0.0180
GLY 339
0.0182
LEU 340
0.0270
SER 341
0.0290
THR 342
0.0150
GLU 343
0.0214
ALA 344
0.0297
GLU 345
0.0220
GLN 346
0.0036
PRO 347
0.0130
PHE 348
0.0246
ILE 349
0.0202
GLY 350
0.0216
PRO 351
0.0212
GLY 352
0.0205
PRO 353
0.0213
GLY 354
0.0227
ALA 355
0.0122
GLN 356
0.0147
PRO 357
0.0143
LEU 358
0.0141
GLN 359
0.0136
PRO 360
0.0134
SER 361
0.0121
HIS 362
0.0086
PHE 363
0.0095
LEU 364
0.0106
ASP 365
0.0073
ILE 366
0.0060
SER 367
0.0082
GLU 368
0.0075
ASP 369
0.0053
GLY 370
0.0067
PRO 371
0.0089
GLY 372
0.0082
PRO 373
0.0064
GLY 374
0.0067
HIS 375
0.0074
HIS 376
0.0053
HIS 377
0.0058
HIS 378
0.0086
HIS 379
0.0087
HIS 380
0.0082
PRO 23
0.0096
GLU 24
0.0086
SER 25
0.0073
TRP 26
0.0049
GLU 27
0.0048
PRO 28
0.0036
CYS 29
0.0036
VAL 30
0.0057
GLU 31
0.0065
VAL 32
0.0077
VAL 33
0.0077
PRO 34
0.0076
ASN 35
0.0060
ILE 36
0.0050
THR 37
0.0050
TYR 38
0.0041
GLN 39
0.0046
CYS 40
0.0035
MET 41
0.0053
GLU 42
0.0057
LEU 43
0.0044
ASN 44
0.0051
PHE 45
0.0044
TYR 46
0.0058
LYS 47
0.0052
ILE 48
0.0044
PRO 49
0.0032
ASP 50
0.0045
ASN 51
0.0043
LEU 52
0.0038
PRO 53
0.0044
PHE 54
0.0042
SER 55
0.0037
THR 56
0.0026
LYS 57
0.0024
ASN 58
0.0034
LEU 59
0.0030
ASP 60
0.0042
LEU 61
0.0043
SER 62
0.0059
PHE 63
0.0065
ASN 64
0.0058
PRO 65
0.0067
LEU 66
0.0062
ARG 67
0.0076
HIS 68
0.0069
LEU 69
0.0063
GLY 70
0.0067
SER 71
0.0065
TYR 72
0.0057
SER 73
0.0054
PHE 74
0.0041
PHE 75
0.0046
SER 76
0.0037
PHE 77
0.0027
PRO 78
0.0032
GLU 79
0.0020
LEU 80
0.0021
GLN 81
0.0028
VAL 82
0.0037
LEU 83
0.0040
ASP 84
0.0048
LEU 85
0.0054
SER 86
0.0063
ARG 87
0.0069
CYS 88
0.0066
GLU 89
0.0072
ILE 90
0.0069
GLN 91
0.0075
THR 92
0.0072
ILE 93
0.0068
GLU 94
0.0069
ASP 95
0.0068
GLY 96
0.0060
ALA 97
0.0058
TYR 98
0.0050
GLN 99
0.0052
SER 100
0.0042
LEU 101
0.0036
SER 102
0.0036
HIS 103
0.0032
LEU 104
0.0036
SER 105
0.0042
THR 106
0.0045
LEU 107
0.0047
ILE 108
0.0052
LEU 109
0.0056
THR 110
0.0060
GLY 111
0.0066
ASN 112
0.0065
PRO 113
0.0067
ILE 114
0.0066
GLN 115
0.0068
SER 116
0.0068
LEU 117
0.0066
ALA 118
0.0071
LEU 119
0.0069
GLY 120
0.0062
ALA 121
0.0061
PHE 122
0.0055
SER 123
0.0059
GLY 124
0.0049
LEU 125
0.0047
SER 126
0.0047
SER 127
0.0044
LEU 128
0.0050
GLN 129
0.0052
LYS 130
0.0049
LEU 131
0.0048
VAL 132
0.0045
ALA 133
0.0048
VAL 134
0.0049
GLU 135
0.0050
THR 136
0.0049
ASN 137
0.0049
LEU 138
0.0045
ALA 139
0.0051
SER 140
0.0054
LEU 141
0.0055
GLU 142
0.0065
ASN 143
0.0064
PHE 144
0.0059
PRO 145
0.0058
ILE 146
0.0058
GLY 147
0.0064
HIS 148
0.0065
LEU 149
0.0058
LYS 150
0.0067
THR 151
0.0062
LEU 152
0.0056
LYS 153
0.0059
GLU 154
0.0049
LEU 155
0.0040
ASN 156
0.0035
VAL 157
0.0032
ALA 158
0.0044
HIS 159
0.0049
ASN 160
0.0044
LEU 161
0.0049
ILE 162
0.0045
GLN 163
0.0064
SER 164
0.0062
PHE 165
0.0053
LYS 166
0.0067
LEU 167
0.0062
PRO 168
0.0073
GLU 169
0.0083
TYR 170
0.0075
PHE 171
0.0069
SER 172
0.0083
ASN 173
0.0080
LEU 174
0.0066
THR 175
0.0080
ASN 176
0.0073
LEU 177
0.0059
GLU 178
0.0060
HIS 179
0.0047
LEU 180
0.0032
ASP 181
0.0029
LEU 182
0.0026
SER 183
0.0044
SER 184
0.0057
ASN 185
0.0052
LYS 186
0.0063
ILE 187
0.0055
GLN 188
0.0070
SER 189
0.0069
ILE 190
0.0062
TYR 191
0.0079
CYS 192
0.0085
THR 193
0.0096
ASP 194
0.0078
LEU 195
0.0073
ARG 196
0.0093
VAL 197
0.0085
LEU 198
0.0078
HIS 199
0.0096
GLN 200
0.0107
MET 201
0.0095
PRO 202
0.0105
LEU 203
0.0096
LEU 204
0.0080
ASN 205
0.0074
LEU 206
0.0047
SER 207
0.0039
LEU 208
0.0036
ASP 209
0.0041
LEU 210
0.0034
SER 211
0.0048
LEU 212
0.0062
ASN 213
0.0056
PRO 214
0.0070
MET 215
0.0056
ASN 216
0.0069
PHE 217
0.0066
ILE 218
0.0058
GLN 219
0.0074
PRO 220
0.0077
GLY 221
0.0083
ALA 222
0.0068
PHE 223
0.0059
LYS 224
0.0082
GLU 225
0.0089
ILE 226
0.0066
ARG 227
0.0065
LEU 228
0.0054
HIS 229
0.0072
LYS 230
0.0062
LEU 231
0.0040
THR 232
0.0047
LEU 233
0.0042
ARG 234
0.0058
ASN 235
0.0064
ASN 236
0.0054
PHE 237
0.0054
ASP 238
0.0070
SER 239
0.0061
LEU 240
0.0046
ASN 241
0.0060
VAL 242
0.0057
MET 243
0.0034
LYS 244
0.0039
THR 245
0.0053
CYS 246
0.0036
ILE 247
0.0026
GLN 248
0.0051
GLY 249
0.0050
LEU 250
0.0038
ALA 251
0.0060
GLY 252
0.0071
LEU 253
0.0053
GLU 254
0.0069
VAL 255
0.0066
HIS 256
0.0094
ARG 257
0.0089
LEU 258
0.0068
VAL 259
0.0069
LEU 260
0.0051
GLY 261
0.0055
GLU 262
0.0070
PHE 263
0.0086
ARG 264
0.0091
ASN 265
0.0113
GLU 266
0.0104
GLY 267
0.0096
ASN 268
0.0075
LEU 269
0.0056
GLU 270
0.0066
LYS 271
0.0048
PHE 272
0.0027
ASP 273
0.0031
LYS 274
0.0045
SER 275
0.0046
ALA 276
0.0020
LEU 277
0.0024
GLU 278
0.0045
GLY 279
0.0041
LEU 280
0.0041
CYS 281
0.0070
ASN 282
0.0066
LEU 283
0.0059
THR 284
0.0081
ILE 285
0.0085
GLU 286
0.0119
GLU 287
0.0119
PHE 288
0.0100
ARG 289
0.0095
LEU 290
0.0073
ALA 291
0.0089
TYR 292
0.0079
LEU 293
0.0050
ASP 294
0.0055
TYR 295
0.0036
TYR 296
0.0020
LEU 297
0.0021
ASP 298
0.0041
GLY 299
0.0052
ILE 300
0.0056
ILE 301
0.0077
ASP 302
0.0071
LEU 303
0.0048
PHE 304
0.0065
ASN 305
0.0082
CYS 306
0.0076
LEU 307
0.0090
THR 308
0.0115
ASN 309
0.0141
VAL 310
0.0136
SER 311
0.0158
SER 312
0.0143
PHE 313
0.0124
SER 314
0.0116
LEU 315
0.0094
VAL 316
0.0100
SER 317
0.0087
VAL 318
0.0063
THR 319
0.0039
ILE 320
0.0036
GLU 321
0.0039
ARG 322
0.0064
VAL 323
0.0073
LYS 324
0.0102
ASP 325
0.0098
PHE 326
0.0106
SER 327
0.0136
TYR 328
0.0134
ASN 329
0.0159
PHE 330
0.0146
GLY 331
0.0175
TRP 332
0.0166
GLN 333
0.0208
HIS 334
0.0190
LEU 335
0.0154
GLU 336
0.0140
LEU 337
0.0107
VAL 338
0.0108
ASN 339
0.0095
CYS 340
0.0071
LYS 341
0.0048
PHE 342
0.0043
GLY 343
0.0046
GLN 344
0.0064
PHE 345
0.0080
PRO 346
0.0094
THR 347
0.0124
LEU 348
0.0151
LYS 349
0.0183
LEU 350
0.0193
LYS 351
0.0230
SER 352
0.0236
LEU 353
0.0224
LYS 354
0.0248
ARG 355
0.0220
LEU 356
0.0178
THR 357
0.0157
PHE 358
0.0113
THR 359
0.0107
SER 360
0.0093
ASN 361
0.0069
LYS 362
0.0047
GLY 363
0.0053
GLY 364
0.0045
ASN 365
0.0048
ALA 366
0.0067
PHE 367
0.0086
SER 368
0.0133
GLU 369
0.0167
VAL 370
0.0176
ASP 371
0.0212
LEU 372
0.0224
PRO 373
0.0273
SER 374
0.0279
LEU 375
0.0248
GLU 376
0.0261
PHE 377
0.0228
LEU 378
0.0177
ASP 379
0.0150
LEU 380
0.0113
SER 381
0.0098
ARG 382
0.0077
ASN 383
0.0066
GLY 384
0.0046
LEU 385
0.0048
SER 386
0.0055
PHE 387
0.0081
LYS 388
0.0120
GLY 389
0.0145
CYS 390
0.0143
CYS 391
0.0164
SER 392
0.0201
GLN 393
0.0239
SER 394
0.0236
ASP 395
0.0194
PHE 396
0.0208
GLY 397
0.0249
THR 398
0.0265
ILE 399
0.0288
SER 400
0.0287
LEU 401
0.0248
LYS 402
0.0248
TYR 403
0.0207
LEU 404
0.0169
ASP 405
0.0134
LEU 406
0.0099
SER 407
0.0074
PHE 408
0.0053
ASN 409
0.0043
GLY 410
0.0043
VAL 411
0.0061
ILE 412
0.0074
THR 413
0.0118
MET 414
0.0137
SER 415
0.0176
SER 416
0.0192
ASN 417
0.0188
PHE 418
0.0207
LEU 419
0.0248
GLY 420
0.0269
LEU 421
0.0238
GLU 422
0.0248
GLN 423
0.0263
LEU 424
0.0220
GLU 425
0.0210
HIS 426
0.0175
LEU 427
0.0140
ASP 428
0.0098
PHE 429
0.0072
GLN 430
0.0053
HIS 431
0.0034
SER 432
0.0042
ASN 433
0.0058
LEU 434
0.0074
LYS 435
0.0104
GLN 436
0.0133
MET 437
0.0118
SER 438
0.0141
GLU 439
0.0172
PHE 440
0.0176
SER 441
0.0160
VAL 442
0.0144
PHE 443
0.0159
LEU 444
0.0192
SER 445
0.0216
LEU 446
0.0191
ARG 447
0.0204
ASN 448
0.0212
LEU 449
0.0174
ILE 450
0.0162
TYR 451
0.0131
LEU 452
0.0101
ASP 453
0.0065
ILE 454
0.0052
SER 455
0.0033
HIS 456
0.0037
THR 457
0.0051
HIS 458
0.0068
THR 459
0.0076
ARG 460
0.0103
VAL 461
0.0105
ALA 462
0.0137
PHE 463
0.0155
ASN 464
0.0144
GLY 465
0.0151
ILE 466
0.0130
PHE 467
0.0118
ASN 468
0.0155
GLY 469
0.0167
LEU 470
0.0142
SER 471
0.0148
SER 472
0.0151
LEU 473
0.0115
GLU 474
0.0102
VAL 475
0.0084
LEU 476
0.0062
LYS 477
0.0050
MET 478
0.0045
ALA 479
0.0052
GLY 480
0.0067
ASN 481
0.0076
SER 482
0.0098
PHE 483
0.0122
GLN 484
0.0145
GLU 485
0.0156
ASN 486
0.0137
PHE 487
0.0133
LEU 488
0.0117
PRO 489
0.0126
ASP 490
0.0117
ILE 491
0.0117
PHE 492
0.0099
THR 493
0.0118
GLU 494
0.0124
LEU 495
0.0103
ARG 496
0.0100
ASN 497
0.0101
LEU 498
0.0075
THR 499
0.0072
PHE 500
0.0064
LEU 501
0.0059
ASP 502
0.0062
LEU 503
0.0075
SER 504
0.0080
GLN 505
0.0094
CYS 506
0.0099
GLN 507
0.0116
LEU 508
0.0116
GLU 509
0.0126
GLN 510
0.0123
LEU 511
0.0111
SER 512
0.0113
PRO 513
0.0105
THR 514
0.0103
ALA 515
0.0103
PHE 516
0.0092
ASN 517
0.0090
SER 518
0.0093
LEU 519
0.0085
SER 520
0.0081
SER 521
0.0081
LEU 522
0.0079
GLN 523
0.0076
VAL 524
0.0075
LEU 525
0.0080
ASN 526
0.0086
MET 527
0.0097
SER 528
0.0099
HIS 529
0.0108
ASN 530
0.0108
ASN 531
0.0110
PHE 532
0.0100
PHE 533
0.0081
SER 534
0.0071
LEU 535
0.0072
ASP 536
0.0067
THR 537
0.0070
PHE 538
0.0077
PRO 539
0.0085
TYR 540
0.0082
LYS 541
0.0077
CYS 542
0.0084
LEU 543
0.0088
ASN 544
0.0090
SER 545
0.0095
LEU 546
0.0088
GLN 547
0.0087
VAL 548
0.0089
LEU 549
0.0088
ASP 550
0.0099
TYR 551
0.0097
SER 552
0.0110
LEU 553
0.0121
ASN 554
0.0105
HIS 555
0.0092
ILE 556
0.0080
MET 557
0.0073
THR 558
0.0060
SER 559
0.0045
LYS 560
0.0027
LYS 561
0.0026
GLN 562
0.0028
GLU 563
0.0044
LEU 564
0.0048
GLN 565
0.0049
HIS 566
0.0064
PHE 567
0.0074
PRO 568
0.0079
SER 569
0.0074
SER 570
0.0090
LEU 571
0.0083
ALA 572
0.0084
PHE 573
0.0094
LEU 574
0.0089
ASN 575
0.0110
LEU 576
0.0104
THR 577
0.0129
GLN 578
0.0136
ASN 579
0.0114
ASP 580
0.0102
PHE 581
0.0098
ALA 582
0.0090
CYS 583
0.0114
THR 584
0.0110
CYS 585
0.0104
GLU 586
0.0079
HIS 587
0.0067
GLN 588
0.0078
SER 589
0.0054
PHE 590
0.0061
LEU 591
0.0087
GLN 592
0.0080
TRP 593
0.0061
ILE 594
0.0086
LYS 595
0.0095
ASP 596
0.0076
GLN 597
0.0087
ARG 598
0.0087
GLN 599
0.0090
LEU 600
0.0091
LEU 601
0.0104
VAL 602
0.0132
GLU 603
0.0175
VAL 604
0.0156
GLU 605
0.0182
ARG 606
0.0172
MET 607
0.0142
GLU 608
0.0148
CYS 609
0.0133
ALA 610
0.0124
THR 611
0.0116
PRO 612
0.0124
SER 613
0.0143
ASP 614
0.0158
LYS 615
0.0153
GLN 616
0.0150
GLY 617
0.0167
MET 618
0.0172
PRO 619
0.0166
VAL 620
0.0138
LEU 621
0.0146
SER 622
0.0168
LEU 623
0.0163
ASN 624
0.0176
ILE 625
0.0156
THR 626
0.0158
CYS 627
0.0133
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.