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 = 0.0525
MET 1
0.0052
ALA 2
0.0044
LYS 3
0.0036
LEU 4
0.0053
SER 5
0.0059
THR 6
0.0074
ASP 7
0.0067
GLU 8
0.0060
LEU 9
0.0060
LEU 10
0.0065
ASP 11
0.0083
ALA 12
0.0066
PHE 13
0.0066
LYS 14
0.0073
GLU 15
0.0060
MET 16
0.0135
THR 17
0.0134
LEU 18
0.0107
LEU 19
0.0104
GLU 20
0.0103
LEU 21
0.0067
SER 22
0.0036
ASP 23
0.0111
PHE 24
0.0132
VAL 25
0.0082
LYS 26
0.0204
LYS 27
0.0284
PHE 28
0.0241
GLU 29
0.0192
GLU 30
0.0299
THR 31
0.0288
PHE 32
0.0143
GLU 33
0.0317
VAL 34
0.0088
THR 35
0.0113
ALA 36
0.0048
ALA 37
0.0071
ALA 38
0.0110
PRO 39
0.0148
VAL 40
0.0151
ALA 41
0.0327
VAL 42
0.0269
ALA 43
0.0178
ALA 44
0.0152
ALA 45
0.0156
GLY 46
0.0108
ALA 47
0.0090
ALA 48
0.0062
PRO 49
0.0052
ALA 50
0.0025
GLY 51
0.0052
ALA 52
0.0057
ALA 53
0.0072
VAL 54
0.0085
GLU 55
0.0109
ALA 56
0.0113
ALA 57
0.0096
GLU 58
0.0063
GLU 59
0.0054
GLN 60
0.0031
SER 61
0.0088
GLU 62
0.0100
PHE 63
0.0080
ASP 64
0.0107
VAL 65
0.0114
ILE 66
0.0098
LEU 67
0.0073
GLU 68
0.0096
ALA 69
0.0080
ALA 70
0.0065
GLY 71
0.0076
ASP 72
0.0102
LYS 73
0.0119
LYS 74
0.0067
ILE 75
0.0120
GLY 76
0.0053
VAL 77
0.0047
ILE 78
0.0057
LYS 79
0.0056
VAL 80
0.0042
VAL 81
0.0060
ARG 82
0.0072
GLU 83
0.0079
ILE 84
0.0078
VAL 85
0.0072
SER 86
0.0217
GLY 87
0.0185
LEU 88
0.0175
GLY 89
0.0214
LEU 90
0.0154
LYS 91
0.0137
GLU 92
0.0142
ALA 93
0.0071
LYS 94
0.0049
ASP 95
0.0118
LEU 96
0.0030
VAL 97
0.0040
ASP 98
0.0034
GLY 99
0.0006
ALA 100
0.0029
PRO 101
0.0106
LYS 102
0.0087
PRO 103
0.0093
LEU 104
0.0065
LEU 105
0.0071
GLU 106
0.0133
LYS 107
0.0112
VAL 108
0.0121
ALA 109
0.0102
LYS 110
0.0083
GLU 111
0.0123
ALA 112
0.0108
ALA 113
0.0075
ASP 114
0.0058
GLU 115
0.0083
ALA 116
0.0051
LYS 117
0.0048
ALA 118
0.0071
LYS 119
0.0086
LEU 120
0.0064
GLU 121
0.0113
ALA 122
0.0164
ALA 123
0.0144
GLY 124
0.0138
ALA 125
0.0089
THR 126
0.0094
VAL 127
0.0090
THR 128
0.0107
VAL 129
0.0115
LYS 130
0.0133
ALA 131
0.0061
GLU 132
0.0102
ALA 133
0.0115
ALA 134
0.0229
ALA 135
0.0280
LYS 136
0.0120
GLU 137
0.0069
ALA 138
0.0108
ALA 139
0.0161
ALA 140
0.0143
LYS 141
0.0050
GLU 142
0.0055
ALA 143
0.0092
ALA 144
0.0094
ALA 145
0.0073
LYS 146
0.0101
ALA 147
0.0119
ALA 148
0.0120
LYS 149
0.0114
PHE 150
0.0125
VAL 151
0.0148
ALA 152
0.0141
ALA 153
0.0150
TRP 154
0.0163
THR 155
0.0159
LEU 156
0.0142
LYS 157
0.0122
ALA 158
0.0106
ALA 159
0.0117
ALA 160
0.0119
GLY 161
0.0134
GLY 162
0.0116
GLY 163
0.0128
SER 164
0.0230
HIS 165
0.0315
VAL 166
0.0376
MET 167
0.0404
ASN 168
0.0292
PRO 169
0.0230
LEU 170
0.0110
GLU 171
0.0111
THR 172
0.0162
LEU 173
0.0170
ALA 174
0.0085
ALA 175
0.0049
TYR 176
0.0098
PHE 177
0.0081
SER 178
0.0081
PRO 179
0.0129
ALA 180
0.0133
PHE 181
0.0072
ASP 182
0.0083
ASN 183
0.0105
LEU 184
0.0086
TYR 185
0.0069
TYR 186
0.0051
ALA 187
0.0063
ALA 188
0.0050
TYR 189
0.0043
TYR 190
0.0061
LEU 191
0.0014
HIS 192
0.0011
ALA 193
0.0025
ARG 194
0.0017
LEU 195
0.0018
ARG 196
0.0035
GLU 197
0.0016
LEU 198
0.0026
ALA 199
0.0059
ALA 200
0.0061
TYR 201
0.0042
VAL 202
0.0060
GLN 203
0.0080
PRO 204
0.0090
HIS 205
0.0100
ALA 206
0.0189
TYR 207
0.0167
GLN 208
0.0136
PHE 209
0.0129
THR 210
0.0134
TYR 211
0.0105
ALA 212
0.0085
ALA 213
0.0071
TYR 214
0.0081
ARG 215
0.0086
PHE 216
0.0082
ARG 217
0.0082
GLU 218
0.0099
LEU 219
0.0095
VAL 220
0.0082
SER 221
0.0102
GLU 222
0.0104
PHE 223
0.0103
ALA 224
0.0102
ALA 225
0.0103
TYR 226
0.0105
HIS 227
0.0123
PHE 228
0.0120
LEU 229
0.0124
ASP 230
0.0141
ILE 231
0.0117
SER 232
0.0119
GLU 233
0.0110
ASP 234
0.0087
TRP 235
0.0083
ALA 236
0.0096
ALA 237
0.0059
TYR 238
0.0039
PHE 239
0.0083
LEU 240
0.0108
ARG 241
0.0068
GLY 242
0.0063
ARG 243
0.0105
LEU 244
0.0125
ASP 245
0.0155
GLN 246
0.0120
LEU 247
0.0086
ALA 248
0.0112
ALA 249
0.0116
TYR 250
0.0074
ILE 251
0.0056
LEU 252
0.0056
LYS 253
0.0038
GLU 254
0.0037
THR 255
0.0054
GLU 256
0.0077
LEU 257
0.0049
ARG 258
0.0016
LYS 259
0.0069
ALA 260
0.0074
ALA 261
0.0080
TYR 262
0.0051
HIS 263
0.0095
VAL 264
0.0121
MET 265
0.0087
ASN 266
0.0072
PRO 267
0.0064
LEU 268
0.0133
GLU 269
0.0151
THR 270
0.0112
LEU 271
0.0131
ALA 272
0.0093
ALA 273
0.0074
TYR 274
0.0099
ARG 275
0.0109
LYS 276
0.0058
VAL 277
0.0049
ASP 278
0.0093
GLY 279
0.0088
LEU 280
0.0077
SER 281
0.0111
THR 282
0.0131
GLU 283
0.0154
ALA 284
0.0130
GLU 285
0.0112
GLN 286
0.0106
PRO 287
0.0142
PHE 288
0.0126
ILE 289
0.0114
GLY 290
0.0140
PRO 291
0.0142
GLY 292
0.0155
PRO 293
0.0133
GLY 294
0.0154
ASP 295
0.0159
LEU 296
0.0097
SER 297
0.0094
TYR 298
0.0082
MET 299
0.0092
PRO 300
0.0109
ILE 301
0.0084
TRP 302
0.0099
LYS 303
0.0087
PHE 304
0.0104
PRO 305
0.0130
ASP 306
0.0098
GLU 307
0.0112
GLU 308
0.0081
GLY 309
0.0026
GLY 310
0.0046
PRO 311
0.0067
GLY 312
0.0072
PRO 313
0.0067
GLY 314
0.0086
LEU 315
0.0094
SER 316
0.0060
TYR 317
0.0059
MET 318
0.0069
PRO 319
0.0072
ILE 320
0.0070
TRP 321
0.0079
LYS 322
0.0081
PHE 323
0.0095
PRO 324
0.0093
ASP 325
0.0123
GLU 326
0.0220
GLU 327
0.0277
GLY 328
0.0207
ALA 329
0.0126
GLY 330
0.0207
PRO 331
0.0184
GLY 332
0.0082
PRO 333
0.0248
GLY 334
0.0267
ARG 335
0.0144
LYS 336
0.0203
VAL 337
0.0267
ASP 338
0.0135
GLY 339
0.0105
LEU 340
0.0238
SER 341
0.0086
THR 342
0.0112
GLU 343
0.0146
ALA 344
0.0122
GLU 345
0.0234
GLN 346
0.0160
PRO 347
0.0232
PHE 348
0.0347
ILE 349
0.0178
GLY 350
0.0325
PRO 351
0.0525
GLY 352
0.0254
PRO 353
0.0226
GLY 354
0.0192
ALA 355
0.0103
GLN 356
0.0103
PRO 357
0.0115
LEU 358
0.0076
GLN 359
0.0089
PRO 360
0.0259
SER 361
0.0224
HIS 362
0.0133
PHE 363
0.0060
LEU 364
0.0102
ASP 365
0.0124
ILE 366
0.0140
SER 367
0.0121
GLU 368
0.0087
ASP 369
0.0117
GLY 370
0.0146
PRO 371
0.0088
GLY 372
0.0031
PRO 373
0.0047
GLY 374
0.0051
HIS 375
0.0028
HIS 376
0.0062
HIS 377
0.0085
HIS 378
0.0073
HIS 379
0.0114
HIS 380
0.0158
PRO 23
0.0250
GLU 24
0.0204
SER 25
0.0224
TRP 26
0.0172
GLU 27
0.0170
PRO 28
0.0087
CYS 29
0.0112
VAL 30
0.0132
GLU 31
0.0145
VAL 32
0.0172
VAL 33
0.0224
PRO 34
0.0194
ASN 35
0.0143
ILE 36
0.0148
THR 37
0.0171
TYR 38
0.0110
GLN 39
0.0097
CYS 40
0.0083
MET 41
0.0083
GLU 42
0.0085
LEU 43
0.0092
ASN 44
0.0129
PHE 45
0.0133
TYR 46
0.0181
LYS 47
0.0187
ILE 48
0.0110
PRO 49
0.0093
ASP 50
0.0092
ASN 51
0.0092
LEU 52
0.0117
PRO 53
0.0051
PHE 54
0.0029
SER 55
0.0037
THR 56
0.0067
LYS 57
0.0086
ASN 58
0.0111
LEU 59
0.0077
ASP 60
0.0056
LEU 61
0.0038
SER 62
0.0040
PHE 63
0.0045
ASN 64
0.0086
PRO 65
0.0101
LEU 66
0.0123
ARG 67
0.0116
HIS 68
0.0148
LEU 69
0.0114
GLY 70
0.0106
SER 71
0.0078
TYR 72
0.0063
SER 73
0.0077
PHE 74
0.0062
PHE 75
0.0059
SER 76
0.0051
PHE 77
0.0045
PRO 78
0.0077
GLU 79
0.0075
LEU 80
0.0085
GLN 81
0.0095
VAL 82
0.0102
LEU 83
0.0072
ASP 84
0.0059
LEU 85
0.0041
SER 86
0.0048
ARG 87
0.0060
CYS 88
0.0094
GLU 89
0.0089
ILE 90
0.0115
GLN 91
0.0122
THR 92
0.0153
ILE 93
0.0129
GLU 94
0.0100
ASP 95
0.0062
GLY 96
0.0050
ALA 97
0.0087
TYR 98
0.0070
GLN 99
0.0065
SER 100
0.0086
LEU 101
0.0090
SER 102
0.0092
HIS 103
0.0099
LEU 104
0.0087
SER 105
0.0085
THR 106
0.0082
LEU 107
0.0070
ILE 108
0.0071
LEU 109
0.0072
THR 110
0.0090
GLY 111
0.0111
ASN 112
0.0106
PRO 113
0.0148
ILE 114
0.0149
GLN 115
0.0156
SER 116
0.0157
LEU 117
0.0150
ALA 118
0.0116
LEU 119
0.0087
GLY 120
0.0051
ALA 121
0.0087
PHE 122
0.0066
SER 123
0.0035
GLY 124
0.0068
LEU 125
0.0063
SER 126
0.0073
SER 127
0.0082
LEU 128
0.0070
GLN 129
0.0062
LYS 130
0.0065
LEU 131
0.0065
VAL 132
0.0084
ALA 133
0.0092
VAL 134
0.0091
GLU 135
0.0118
THR 136
0.0136
ASN 137
0.0149
LEU 138
0.0142
ALA 139
0.0157
SER 140
0.0135
LEU 141
0.0102
GLU 142
0.0118
ASN 143
0.0145
PHE 144
0.0126
PRO 145
0.0114
ILE 146
0.0089
GLY 147
0.0071
HIS 148
0.0077
LEU 149
0.0080
LYS 150
0.0093
THR 151
0.0099
LEU 152
0.0076
LYS 153
0.0072
GLU 154
0.0062
LEU 155
0.0057
ASN 156
0.0059
VAL 157
0.0067
ALA 158
0.0028
HIS 159
0.0049
ASN 160
0.0077
LEU 161
0.0103
ILE 162
0.0099
GLN 163
0.0087
SER 164
0.0074
PHE 165
0.0063
LYS 166
0.0055
LEU 167
0.0029
PRO 168
0.0077
GLU 169
0.0072
TYR 170
0.0079
PHE 171
0.0086
SER 172
0.0101
ASN 173
0.0105
LEU 174
0.0094
THR 175
0.0121
ASN 176
0.0115
LEU 177
0.0090
GLU 178
0.0075
HIS 179
0.0061
LEU 180
0.0033
ASP 181
0.0032
LEU 182
0.0035
SER 183
0.0059
SER 184
0.0058
ASN 185
0.0057
LYS 186
0.0077
ILE 187
0.0091
GLN 188
0.0107
SER 189
0.0092
ILE 190
0.0084
TYR 191
0.0085
CYS 192
0.0081
THR 193
0.0074
ASP 194
0.0062
LEU 195
0.0071
ARG 196
0.0059
VAL 197
0.0048
LEU 198
0.0102
HIS 199
0.0102
GLN 200
0.0091
MET 201
0.0110
PRO 202
0.0130
LEU 203
0.0115
LEU 204
0.0101
ASN 205
0.0089
LEU 206
0.0071
SER 207
0.0059
LEU 208
0.0062
ASP 209
0.0076
LEU 210
0.0083
SER 211
0.0098
LEU 212
0.0110
ASN 213
0.0110
PRO 214
0.0117
MET 215
0.0093
ASN 216
0.0097
PHE 217
0.0084
ILE 218
0.0081
GLN 219
0.0089
PRO 220
0.0075
GLY 221
0.0080
ALA 222
0.0080
PHE 223
0.0066
LYS 224
0.0076
GLU 225
0.0081
ILE 226
0.0063
ARG 227
0.0048
LEU 228
0.0042
HIS 229
0.0043
LYS 230
0.0048
LEU 231
0.0049
THR 232
0.0067
LEU 233
0.0057
ARG 234
0.0068
ASN 235
0.0077
ASN 236
0.0072
PHE 237
0.0071
ASP 238
0.0093
SER 239
0.0065
LEU 240
0.0060
ASN 241
0.0075
VAL 242
0.0071
MET 243
0.0060
LYS 244
0.0058
THR 245
0.0073
CYS 246
0.0070
ILE 247
0.0056
GLN 248
0.0069
GLY 249
0.0088
LEU 250
0.0060
ALA 251
0.0073
GLY 252
0.0078
LEU 253
0.0055
GLU 254
0.0049
VAL 255
0.0031
HIS 256
0.0045
ARG 257
0.0039
LEU 258
0.0022
VAL 259
0.0032
LEU 260
0.0032
GLY 261
0.0046
GLU 262
0.0055
PHE 263
0.0086
ARG 264
0.0085
ASN 265
0.0077
GLU 266
0.0061
GLY 267
0.0049
ASN 268
0.0064
LEU 269
0.0058
GLU 270
0.0056
LYS 271
0.0063
PHE 272
0.0075
ASP 273
0.0078
LYS 274
0.0080
SER 275
0.0074
ALA 276
0.0071
LEU 277
0.0072
GLU 278
0.0075
GLY 279
0.0072
LEU 280
0.0068
CYS 281
0.0097
ASN 282
0.0099
LEU 283
0.0074
THR 284
0.0079
ILE 285
0.0062
GLU 286
0.0080
GLU 287
0.0068
PHE 288
0.0052
ARG 289
0.0051
LEU 290
0.0053
ALA 291
0.0055
TYR 292
0.0060
LEU 293
0.0069
ASP 294
0.0063
TYR 295
0.0065
TYR 296
0.0068
LEU 297
0.0074
ASP 298
0.0059
GLY 299
0.0051
ILE 300
0.0056
ILE 301
0.0047
ASP 302
0.0058
LEU 303
0.0061
PHE 304
0.0059
ASN 305
0.0057
CYS 306
0.0057
LEU 307
0.0057
THR 308
0.0024
ASN 309
0.0035
VAL 310
0.0039
SER 311
0.0039
SER 312
0.0039
PHE 313
0.0030
SER 314
0.0035
LEU 315
0.0039
VAL 316
0.0045
SER 317
0.0049
VAL 318
0.0063
THR 319
0.0052
ILE 320
0.0041
GLU 321
0.0033
ARG 322
0.0029
VAL 323
0.0063
LYS 324
0.0053
ASP 325
0.0033
PHE 326
0.0050
SER 327
0.0055
TYR 328
0.0035
ASN 329
0.0041
PHE 330
0.0018
GLY 331
0.0027
TRP 332
0.0011
GLN 333
0.0033
HIS 334
0.0031
LEU 335
0.0036
GLU 336
0.0048
LEU 337
0.0059
VAL 338
0.0074
ASN 339
0.0085
CYS 340
0.0084
LYS 341
0.0091
PHE 342
0.0087
GLY 343
0.0108
GLN 344
0.0110
PHE 345
0.0110
PRO 346
0.0095
THR 347
0.0091
LEU 348
0.0086
LYS 349
0.0078
LEU 350
0.0061
LYS 351
0.0069
SER 352
0.0059
LEU 353
0.0057
LYS 354
0.0065
ARG 355
0.0059
LEU 356
0.0058
THR 357
0.0068
PHE 358
0.0083
THR 359
0.0084
SER 360
0.0088
ASN 361
0.0095
LYS 362
0.0103
GLY 363
0.0117
GLY 364
0.0115
ASN 365
0.0106
ALA 366
0.0105
PHE 367
0.0096
SER 368
0.0126
GLU 369
0.0109
VAL 370
0.0086
ASP 371
0.0075
LEU 372
0.0061
PRO 373
0.0066
SER 374
0.0071
LEU 375
0.0066
GLU 376
0.0085
PHE 377
0.0079
LEU 378
0.0051
ASP 379
0.0050
LEU 380
0.0039
SER 381
0.0034
ARG 382
0.0042
ASN 383
0.0061
GLY 384
0.0056
LEU 385
0.0061
SER 386
0.0064
PHE 387
0.0063
LYS 388
0.0059
GLY 389
0.0045
CYS 390
0.0035
CYS 391
0.0050
SER 392
0.0058
GLN 393
0.0067
SER 394
0.0073
ASP 395
0.0054
PHE 396
0.0040
GLY 397
0.0049
THR 398
0.0064
ILE 399
0.0090
SER 400
0.0099
LEU 401
0.0094
LYS 402
0.0119
TYR 403
0.0092
LEU 404
0.0061
ASP 405
0.0046
LEU 406
0.0023
SER 407
0.0024
PHE 408
0.0021
ASN 409
0.0022
GLY 410
0.0035
VAL 411
0.0052
ILE 412
0.0058
THR 413
0.0102
MET 414
0.0093
SER 415
0.0094
SER 416
0.0090
ASN 417
0.0093
PHE 418
0.0101
LEU 419
0.0100
GLY 420
0.0101
LEU 421
0.0106
GLU 422
0.0117
GLN 423
0.0126
LEU 424
0.0116
GLU 425
0.0118
HIS 426
0.0108
LEU 427
0.0098
ASP 428
0.0060
PHE 429
0.0063
GLN 430
0.0072
HIS 431
0.0082
SER 432
0.0078
ASN 433
0.0122
LEU 434
0.0114
LYS 435
0.0136
GLN 436
0.0140
MET 437
0.0117
SER 438
0.0106
GLU 439
0.0119
PHE 440
0.0109
SER 441
0.0098
VAL 442
0.0116
PHE 443
0.0101
LEU 444
0.0110
SER 445
0.0124
LEU 446
0.0104
ARG 447
0.0099
ASN 448
0.0100
LEU 449
0.0090
ILE 450
0.0072
TYR 451
0.0072
LEU 452
0.0077
ASP 453
0.0068
ILE 454
0.0079
SER 455
0.0095
HIS 456
0.0114
THR 457
0.0108
HIS 458
0.0120
THR 459
0.0108
ARG 460
0.0112
VAL 461
0.0098
ALA 462
0.0102
PHE 463
0.0074
ASN 464
0.0039
GLY 465
0.0069
ILE 466
0.0071
PHE 467
0.0055
ASN 468
0.0109
GLY 469
0.0124
LEU 470
0.0079
SER 471
0.0104
SER 472
0.0084
LEU 473
0.0069
GLU 474
0.0071
VAL 475
0.0055
LEU 476
0.0042
LYS 477
0.0059
MET 478
0.0058
ALA 479
0.0089
GLY 480
0.0115
ASN 481
0.0108
SER 482
0.0118
PHE 483
0.0113
GLN 484
0.0133
GLU 485
0.0148
ASN 486
0.0138
PHE 487
0.0110
LEU 488
0.0068
PRO 489
0.0031
ASP 490
0.0039
ILE 491
0.0043
PHE 492
0.0067
THR 493
0.0147
GLU 494
0.0153
LEU 495
0.0118
ARG 496
0.0167
ASN 497
0.0149
LEU 498
0.0127
THR 499
0.0138
PHE 500
0.0108
LEU 501
0.0081
ASP 502
0.0071
LEU 503
0.0053
SER 504
0.0082
GLN 505
0.0101
CYS 506
0.0085
GLN 507
0.0110
LEU 508
0.0111
GLU 509
0.0137
GLN 510
0.0113
LEU 511
0.0079
SER 512
0.0055
PRO 513
0.0089
THR 514
0.0088
ALA 515
0.0085
PHE 516
0.0108
ASN 517
0.0123
SER 518
0.0162
LEU 519
0.0157
SER 520
0.0169
SER 521
0.0165
LEU 522
0.0155
GLN 523
0.0142
VAL 524
0.0110
LEU 525
0.0078
ASN 526
0.0057
MET 527
0.0049
SER 528
0.0059
HIS 529
0.0063
ASN 530
0.0071
ASN 531
0.0078
PHE 532
0.0079
PHE 533
0.0051
SER 534
0.0027
LEU 535
0.0008
ASP 536
0.0016
THR 537
0.0041
PHE 538
0.0043
PRO 539
0.0045
TYR 540
0.0066
LYS 541
0.0066
CYS 542
0.0077
LEU 543
0.0109
ASN 544
0.0105
SER 545
0.0118
LEU 546
0.0123
GLN 547
0.0132
VAL 548
0.0090
LEU 549
0.0055
ASP 550
0.0031
TYR 551
0.0018
SER 552
0.0032
LEU 553
0.0042
ASN 554
0.0050
HIS 555
0.0048
ILE 556
0.0069
MET 557
0.0075
THR 558
0.0053
SER 559
0.0040
LYS 560
0.0026
LYS 561
0.0053
GLN 562
0.0071
GLU 563
0.0040
LEU 564
0.0061
GLN 565
0.0069
HIS 566
0.0057
PHE 567
0.0072
PRO 568
0.0097
SER 569
0.0116
SER 570
0.0129
LEU 571
0.0117
ALA 572
0.0134
PHE 573
0.0120
LEU 574
0.0085
ASN 575
0.0075
LEU 576
0.0050
THR 577
0.0058
GLN 578
0.0058
ASN 579
0.0069
ASP 580
0.0072
PHE 581
0.0096
ALA 582
0.0108
CYS 583
0.0124
THR 584
0.0104
CYS 585
0.0085
GLU 586
0.0115
HIS 587
0.0123
GLN 588
0.0084
SER 589
0.0082
PHE 590
0.0082
LEU 591
0.0083
GLN 592
0.0081
TRP 593
0.0082
ILE 594
0.0097
LYS 595
0.0090
ASP 596
0.0098
GLN 597
0.0126
ARG 598
0.0107
GLN 599
0.0121
LEU 600
0.0128
LEU 601
0.0120
VAL 602
0.0126
GLU 603
0.0122
VAL 604
0.0096
GLU 605
0.0109
ARG 606
0.0118
MET 607
0.0093
GLU 608
0.0090
CYS 609
0.0114
ALA 610
0.0113
THR 611
0.0140
PRO 612
0.0155
SER 613
0.0152
ASP 614
0.0166
LYS 615
0.0140
GLN 616
0.0111
GLY 617
0.0082
MET 618
0.0136
PRO 619
0.0119
VAL 620
0.0104
LEU 621
0.0084
SER 622
0.0087
LEU 623
0.0136
ASN 624
0.0171
ILE 625
0.0149
THR 626
0.0217
CYS 627
0.0193
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.