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 = 0.0349
MET 1
0.0025
ALA 2
0.0029
LYS 3
0.0029
LEU 4
0.0032
SER 5
0.0036
THR 6
0.0060
ASP 7
0.0052
GLU 8
0.0039
LEU 9
0.0033
LEU 10
0.0044
ASP 11
0.0054
ALA 12
0.0037
PHE 13
0.0044
LYS 14
0.0065
GLU 15
0.0070
MET 16
0.0077
THR 17
0.0074
LEU 18
0.0086
LEU 19
0.0116
GLU 20
0.0104
LEU 21
0.0110
SER 22
0.0128
ASP 23
0.0140
PHE 24
0.0116
VAL 25
0.0100
LYS 26
0.0126
LYS 27
0.0150
PHE 28
0.0118
GLU 29
0.0091
GLU 30
0.0129
THR 31
0.0187
PHE 32
0.0141
GLU 33
0.0075
VAL 34
0.0099
THR 35
0.0083
ALA 36
0.0058
ALA 37
0.0039
ALA 38
0.0020
PRO 39
0.0027
VAL 40
0.0045
ALA 41
0.0088
VAL 42
0.0081
ALA 43
0.0055
ALA 44
0.0084
ALA 45
0.0075
GLY 46
0.0030
ALA 47
0.0019
ALA 48
0.0012
PRO 49
0.0025
ALA 50
0.0033
GLY 51
0.0049
ALA 52
0.0040
ALA 53
0.0037
VAL 54
0.0031
GLU 55
0.0033
ALA 56
0.0078
ALA 57
0.0088
GLU 58
0.0118
GLU 59
0.0123
GLN 60
0.0153
SER 61
0.0208
GLU 62
0.0162
PHE 63
0.0150
ASP 64
0.0121
VAL 65
0.0109
ILE 66
0.0063
LEU 67
0.0058
GLU 68
0.0072
ALA 69
0.0094
ALA 70
0.0114
GLY 71
0.0108
ASP 72
0.0126
LYS 73
0.0112
LYS 74
0.0102
ILE 75
0.0106
GLY 76
0.0163
VAL 77
0.0101
ILE 78
0.0119
LYS 79
0.0145
VAL 80
0.0116
VAL 81
0.0091
ARG 82
0.0115
GLU 83
0.0169
ILE 84
0.0179
VAL 85
0.0132
SER 86
0.0124
GLY 87
0.0108
LEU 88
0.0102
GLY 89
0.0178
LEU 90
0.0226
LYS 91
0.0250
GLU 92
0.0206
ALA 93
0.0133
LYS 94
0.0166
ASP 95
0.0190
LEU 96
0.0093
VAL 97
0.0095
ASP 98
0.0105
GLY 99
0.0100
ALA 100
0.0100
PRO 101
0.0087
LYS 102
0.0067
PRO 103
0.0063
LEU 104
0.0065
LEU 105
0.0100
GLU 106
0.0117
LYS 107
0.0161
VAL 108
0.0215
ALA 109
0.0235
LYS 110
0.0220
GLU 111
0.0276
ALA 112
0.0239
ALA 113
0.0169
ASP 114
0.0175
GLU 115
0.0200
ALA 116
0.0162
LYS 117
0.0111
ALA 118
0.0148
LYS 119
0.0179
LEU 120
0.0128
GLU 121
0.0100
ALA 122
0.0147
ALA 123
0.0154
GLY 124
0.0146
ALA 125
0.0100
THR 126
0.0076
VAL 127
0.0053
THR 128
0.0069
VAL 129
0.0108
LYS 130
0.0147
ALA 131
0.0194
GLU 132
0.0217
ALA 133
0.0229
ALA 134
0.0247
ALA 135
0.0248
LYS 136
0.0282
GLU 137
0.0230
ALA 138
0.0220
ALA 139
0.0249
ALA 140
0.0229
LYS 141
0.0138
GLU 142
0.0131
ALA 143
0.0119
ALA 144
0.0109
ALA 145
0.0101
LYS 146
0.0067
ALA 147
0.0063
ALA 148
0.0062
LYS 149
0.0051
PHE 150
0.0044
VAL 151
0.0067
ALA 152
0.0048
ALA 153
0.0056
TRP 154
0.0086
THR 155
0.0101
LEU 156
0.0104
LYS 157
0.0125
ALA 158
0.0142
ALA 159
0.0141
ALA 160
0.0149
GLY 161
0.0127
GLY 162
0.0138
GLY 163
0.0173
SER 164
0.0199
HIS 165
0.0196
VAL 166
0.0215
MET 167
0.0287
ASN 168
0.0323
PRO 169
0.0280
LEU 170
0.0295
GLU 171
0.0260
THR 172
0.0205
LEU 173
0.0177
ALA 174
0.0150
ALA 175
0.0126
TYR 176
0.0079
PHE 177
0.0058
SER 178
0.0041
PRO 179
0.0030
ALA 180
0.0030
PHE 181
0.0033
ASP 182
0.0036
ASN 183
0.0053
LEU 184
0.0053
TYR 185
0.0043
TYR 186
0.0039
ALA 187
0.0048
ALA 188
0.0055
TYR 189
0.0034
TYR 190
0.0022
LEU 191
0.0073
HIS 192
0.0078
ALA 193
0.0072
ARG 194
0.0084
LEU 195
0.0103
ARG 196
0.0105
GLU 197
0.0102
LEU 198
0.0099
ALA 199
0.0097
ALA 200
0.0097
TYR 201
0.0093
VAL 202
0.0090
GLN 203
0.0067
PRO 204
0.0061
HIS 205
0.0070
ALA 206
0.0071
TYR 207
0.0091
GLN 208
0.0104
PHE 209
0.0136
THR 210
0.0119
TYR 211
0.0091
ALA 212
0.0102
ALA 213
0.0106
TYR 214
0.0087
ARG 215
0.0074
PHE 216
0.0091
ARG 217
0.0084
GLU 218
0.0063
LEU 219
0.0071
VAL 220
0.0084
SER 221
0.0066
GLU 222
0.0061
PHE 223
0.0072
ALA 224
0.0078
ALA 225
0.0070
TYR 226
0.0056
HIS 227
0.0045
PHE 228
0.0037
LEU 229
0.0036
ASP 230
0.0032
ILE 231
0.0017
SER 232
0.0014
GLU 233
0.0020
ASP 234
0.0025
TRP 235
0.0023
ALA 236
0.0031
ALA 237
0.0036
TYR 238
0.0027
PHE 239
0.0024
LEU 240
0.0033
ARG 241
0.0028
GLY 242
0.0025
ARG 243
0.0026
LEU 244
0.0027
ASP 245
0.0025
GLN 246
0.0013
LEU 247
0.0015
ALA 248
0.0019
ALA 249
0.0022
TYR 250
0.0025
ILE 251
0.0037
LEU 252
0.0038
LYS 253
0.0037
GLU 254
0.0037
THR 255
0.0039
GLU 256
0.0063
LEU 257
0.0061
ARG 258
0.0033
LYS 259
0.0034
ALA 260
0.0061
ALA 261
0.0098
TYR 262
0.0079
HIS 263
0.0128
VAL 264
0.0147
MET 265
0.0112
ASN 266
0.0119
PRO 267
0.0125
LEU 268
0.0130
GLU 269
0.0082
THR 270
0.0059
LEU 271
0.0063
ALA 272
0.0083
ALA 273
0.0060
TYR 274
0.0048
ARG 275
0.0082
LYS 276
0.0088
VAL 277
0.0084
ASP 278
0.0070
GLY 279
0.0078
LEU 280
0.0080
SER 281
0.0037
THR 282
0.0012
GLU 283
0.0052
ALA 284
0.0068
GLU 285
0.0055
GLN 286
0.0091
PRO 287
0.0106
PHE 288
0.0099
ILE 289
0.0108
GLY 290
0.0127
PRO 291
0.0102
GLY 292
0.0089
PRO 293
0.0087
GLY 294
0.0065
ASP 295
0.0063
LEU 296
0.0072
SER 297
0.0070
TYR 298
0.0043
MET 299
0.0057
PRO 300
0.0085
ILE 301
0.0088
TRP 302
0.0074
LYS 303
0.0054
PHE 304
0.0062
PRO 305
0.0092
ASP 306
0.0104
GLU 307
0.0033
GLU 308
0.0052
GLY 309
0.0108
GLY 310
0.0123
PRO 311
0.0081
GLY 312
0.0068
PRO 313
0.0031
GLY 314
0.0026
LEU 315
0.0031
SER 316
0.0011
TYR 317
0.0023
MET 318
0.0023
PRO 319
0.0014
ILE 320
0.0033
TRP 321
0.0045
LYS 322
0.0038
PHE 323
0.0032
PRO 324
0.0026
ASP 325
0.0034
GLU 326
0.0048
GLU 327
0.0047
GLY 328
0.0031
ALA 329
0.0033
GLY 330
0.0037
PRO 331
0.0025
GLY 332
0.0029
PRO 333
0.0047
GLY 334
0.0038
ARG 335
0.0015
LYS 336
0.0041
VAL 337
0.0038
ASP 338
0.0048
GLY 339
0.0060
LEU 340
0.0065
SER 341
0.0091
THR 342
0.0074
GLU 343
0.0066
ALA 344
0.0070
GLU 345
0.0060
GLN 346
0.0021
PRO 347
0.0090
PHE 348
0.0074
ILE 349
0.0069
GLY 350
0.0048
PRO 351
0.0075
GLY 352
0.0050
PRO 353
0.0017
GLY 354
0.0022
ALA 355
0.0023
GLN 356
0.0085
PRO 357
0.0048
LEU 358
0.0035
GLN 359
0.0032
PRO 360
0.0044
SER 361
0.0035
HIS 362
0.0050
PHE 363
0.0045
LEU 364
0.0032
ASP 365
0.0045
ILE 366
0.0059
SER 367
0.0053
GLU 368
0.0053
ASP 369
0.0056
GLY 370
0.0056
PRO 371
0.0051
GLY 372
0.0047
PRO 373
0.0051
GLY 374
0.0064
HIS 375
0.0058
HIS 376
0.0060
HIS 377
0.0064
HIS 378
0.0069
HIS 379
0.0068
HIS 380
0.0066
PRO 23
0.0047
GLU 24
0.0082
SER 25
0.0112
TRP 26
0.0032
GLU 27
0.0047
PRO 28
0.0109
CYS 29
0.0093
VAL 30
0.0135
GLU 31
0.0149
VAL 32
0.0227
VAL 33
0.0249
PRO 34
0.0230
ASN 35
0.0201
ILE 36
0.0191
THR 37
0.0166
TYR 38
0.0099
GLN 39
0.0124
CYS 40
0.0107
MET 41
0.0174
GLU 42
0.0218
LEU 43
0.0212
ASN 44
0.0217
PHE 45
0.0158
TYR 46
0.0173
LYS 47
0.0137
ILE 48
0.0055
PRO 49
0.0051
ASP 50
0.0074
ASN 51
0.0055
LEU 52
0.0047
PRO 53
0.0110
PHE 54
0.0111
SER 55
0.0122
THR 56
0.0090
LYS 57
0.0086
ASN 58
0.0074
LEU 59
0.0044
ASP 60
0.0066
LEU 61
0.0069
SER 62
0.0108
PHE 63
0.0122
ASN 64
0.0107
PRO 65
0.0099
LEU 66
0.0072
ARG 67
0.0058
HIS 68
0.0049
LEU 69
0.0027
GLY 70
0.0035
SER 71
0.0033
TYR 72
0.0052
SER 73
0.0033
PHE 74
0.0019
PHE 75
0.0028
SER 76
0.0033
PHE 77
0.0023
PRO 78
0.0035
GLU 79
0.0023
LEU 80
0.0014
GLN 81
0.0029
VAL 82
0.0043
LEU 83
0.0027
ASP 84
0.0038
LEU 85
0.0024
SER 86
0.0049
ARG 87
0.0053
CYS 88
0.0047
GLU 89
0.0031
ILE 90
0.0033
GLN 91
0.0071
THR 92
0.0088
ILE 93
0.0040
GLU 94
0.0051
ASP 95
0.0051
GLY 96
0.0056
ALA 97
0.0041
TYR 98
0.0032
GLN 99
0.0057
SER 100
0.0055
LEU 101
0.0051
SER 102
0.0077
HIS 103
0.0082
LEU 104
0.0067
SER 105
0.0093
THR 106
0.0083
LEU 107
0.0055
ILE 108
0.0076
LEU 109
0.0073
THR 110
0.0113
GLY 111
0.0133
ASN 112
0.0108
PRO 113
0.0144
ILE 114
0.0124
GLN 115
0.0165
SER 116
0.0142
LEU 117
0.0097
ALA 118
0.0083
LEU 119
0.0079
GLY 120
0.0072
ALA 121
0.0039
PHE 122
0.0038
SER 123
0.0082
GLY 124
0.0092
LEU 125
0.0083
SER 126
0.0121
SER 127
0.0129
LEU 128
0.0123
GLN 129
0.0154
LYS 130
0.0135
LEU 131
0.0091
VAL 132
0.0123
ALA 133
0.0134
VAL 134
0.0192
GLU 135
0.0222
THR 136
0.0185
ASN 137
0.0220
LEU 138
0.0189
ALA 139
0.0199
SER 140
0.0146
LEU 141
0.0086
GLU 142
0.0104
ASN 143
0.0135
PHE 144
0.0083
PRO 145
0.0068
ILE 146
0.0039
GLY 147
0.0092
HIS 148
0.0132
LEU 149
0.0122
LYS 150
0.0170
THR 151
0.0184
LEU 152
0.0150
LYS 153
0.0191
GLU 154
0.0164
LEU 155
0.0114
ASN 156
0.0156
VAL 157
0.0150
ALA 158
0.0211
HIS 159
0.0253
ASN 160
0.0225
LEU 161
0.0226
ILE 162
0.0170
GLN 163
0.0144
SER 164
0.0100
PHE 165
0.0073
LYS 166
0.0041
LEU 167
0.0029
PRO 168
0.0058
GLU 169
0.0109
TYR 170
0.0106
PHE 171
0.0092
SER 172
0.0150
ASN 173
0.0157
LEU 174
0.0138
THR 175
0.0192
ASN 176
0.0202
LEU 177
0.0166
GLU 178
0.0183
HIS 179
0.0162
LEU 180
0.0118
ASP 181
0.0146
LEU 182
0.0135
SER 183
0.0169
SER 184
0.0192
ASN 185
0.0167
LYS 186
0.0157
ILE 187
0.0120
GLN 188
0.0091
SER 189
0.0080
ILE 190
0.0076
TYR 191
0.0069
CYS 192
0.0068
THR 193
0.0036
ASP 194
0.0034
LEU 195
0.0058
ARG 196
0.0066
VAL 197
0.0077
LEU 198
0.0085
HIS 199
0.0097
GLN 200
0.0126
MET 201
0.0145
PRO 202
0.0191
LEU 203
0.0155
LEU 204
0.0140
ASN 205
0.0152
LEU 206
0.0117
SER 207
0.0125
LEU 208
0.0084
ASP 209
0.0091
LEU 210
0.0091
SER 211
0.0102
LEU 212
0.0106
ASN 213
0.0105
PRO 214
0.0089
MET 215
0.0084
ASN 216
0.0082
PHE 217
0.0085
ILE 218
0.0081
GLN 219
0.0086
PRO 220
0.0094
GLY 221
0.0092
ALA 222
0.0081
PHE 223
0.0075
LYS 224
0.0082
GLU 225
0.0079
ILE 226
0.0070
ARG 227
0.0066
LEU 228
0.0043
HIS 229
0.0043
LYS 230
0.0044
LEU 231
0.0050
THR 232
0.0053
LEU 233
0.0047
ARG 234
0.0054
ASN 235
0.0074
ASN 236
0.0074
PHE 237
0.0094
ASP 238
0.0122
SER 239
0.0134
LEU 240
0.0125
ASN 241
0.0124
VAL 242
0.0110
MET 243
0.0091
LYS 244
0.0093
THR 245
0.0098
CYS 246
0.0076
ILE 247
0.0062
GLN 248
0.0084
GLY 249
0.0082
LEU 250
0.0065
ALA 251
0.0072
GLY 252
0.0071
LEU 253
0.0061
GLU 254
0.0049
VAL 255
0.0020
HIS 256
0.0045
ARG 257
0.0045
LEU 258
0.0054
VAL 259
0.0071
LEU 260
0.0071
GLY 261
0.0092
GLU 262
0.0109
PHE 263
0.0118
ARG 264
0.0147
ASN 265
0.0157
GLU 266
0.0136
GLY 267
0.0136
ASN 268
0.0150
LEU 269
0.0139
GLU 270
0.0168
LYS 271
0.0152
PHE 272
0.0131
ASP 273
0.0135
LYS 274
0.0104
SER 275
0.0088
ALA 276
0.0103
LEU 277
0.0084
GLU 278
0.0047
GLY 279
0.0042
LEU 280
0.0042
CYS 281
0.0045
ASN 282
0.0050
LEU 283
0.0026
THR 284
0.0049
ILE 285
0.0057
GLU 286
0.0092
GLU 287
0.0105
PHE 288
0.0112
ARG 289
0.0125
LEU 290
0.0125
ALA 291
0.0145
TYR 292
0.0152
LEU 293
0.0148
ASP 294
0.0157
TYR 295
0.0147
TYR 296
0.0149
LEU 297
0.0143
ASP 298
0.0148
GLY 299
0.0145
ILE 300
0.0147
ILE 301
0.0143
ASP 302
0.0147
LEU 303
0.0131
PHE 304
0.0136
ASN 305
0.0125
CYS 306
0.0123
LEU 307
0.0137
THR 308
0.0144
ASN 309
0.0145
VAL 310
0.0146
SER 311
0.0152
SER 312
0.0157
PHE 313
0.0152
SER 314
0.0160
LEU 315
0.0158
VAL 316
0.0169
SER 317
0.0170
VAL 318
0.0155
THR 319
0.0150
ILE 320
0.0143
GLU 321
0.0140
ARG 322
0.0137
VAL 323
0.0124
LYS 324
0.0116
ASP 325
0.0123
PHE 326
0.0126
SER 327
0.0117
TYR 328
0.0125
ASN 329
0.0129
PHE 330
0.0144
GLY 331
0.0155
TRP 332
0.0164
GLN 333
0.0162
HIS 334
0.0165
LEU 335
0.0148
GLU 336
0.0155
LEU 337
0.0143
VAL 338
0.0135
ASN 339
0.0135
CYS 340
0.0127
LYS 341
0.0116
PHE 342
0.0101
GLY 343
0.0086
GLN 344
0.0070
PHE 345
0.0065
PRO 346
0.0070
THR 347
0.0063
LEU 348
0.0099
LYS 349
0.0107
LEU 350
0.0132
LYS 351
0.0152
SER 352
0.0177
LEU 353
0.0153
LYS 354
0.0175
ARG 355
0.0163
LEU 356
0.0135
THR 357
0.0135
PHE 358
0.0074
THR 359
0.0082
SER 360
0.0087
ASN 361
0.0075
LYS 362
0.0072
GLY 363
0.0070
GLY 364
0.0053
ASN 365
0.0040
ALA 366
0.0042
PHE 367
0.0040
SER 368
0.0056
GLU 369
0.0082
VAL 370
0.0096
ASP 371
0.0125
LEU 372
0.0146
PRO 373
0.0166
SER 374
0.0179
LEU 375
0.0156
GLU 376
0.0158
PHE 377
0.0142
LEU 378
0.0084
ASP 379
0.0067
LEU 380
0.0043
SER 381
0.0039
ARG 382
0.0041
ASN 383
0.0039
GLY 384
0.0043
LEU 385
0.0036
SER 386
0.0049
PHE 387
0.0052
LYS 388
0.0071
GLY 389
0.0075
CYS 390
0.0067
CYS 391
0.0071
SER 392
0.0089
GLN 393
0.0131
SER 394
0.0130
ASP 395
0.0101
PHE 396
0.0116
GLY 397
0.0146
THR 398
0.0151
ILE 399
0.0148
SER 400
0.0148
LEU 401
0.0129
LYS 402
0.0122
TYR 403
0.0101
LEU 404
0.0080
ASP 405
0.0061
LEU 406
0.0046
SER 407
0.0037
PHE 408
0.0046
ASN 409
0.0048
GLY 410
0.0054
VAL 411
0.0057
ILE 412
0.0053
THR 413
0.0062
MET 414
0.0062
SER 415
0.0060
SER 416
0.0060
ASN 417
0.0060
PHE 418
0.0071
LEU 419
0.0088
GLY 420
0.0101
LEU 421
0.0088
GLU 422
0.0077
GLN 423
0.0084
LEU 424
0.0077
GLU 425
0.0084
HIS 426
0.0089
LEU 427
0.0072
ASP 428
0.0068
PHE 429
0.0065
GLN 430
0.0065
HIS 431
0.0063
SER 432
0.0062
ASN 433
0.0047
LEU 434
0.0049
LYS 435
0.0045
GLN 436
0.0044
MET 437
0.0046
SER 438
0.0031
GLU 439
0.0025
PHE 440
0.0039
SER 441
0.0060
VAL 442
0.0063
PHE 443
0.0066
LEU 444
0.0064
SER 445
0.0058
LEU 446
0.0077
ARG 447
0.0091
ASN 448
0.0103
LEU 449
0.0100
ILE 450
0.0122
TYR 451
0.0116
LEU 452
0.0095
ASP 453
0.0081
ILE 454
0.0066
SER 455
0.0062
HIS 456
0.0054
THR 457
0.0049
HIS 458
0.0030
THR 459
0.0036
ARG 460
0.0060
VAL 461
0.0061
ALA 462
0.0093
PHE 463
0.0071
ASN 464
0.0086
GLY 465
0.0101
ILE 466
0.0079
PHE 467
0.0099
ASN 468
0.0111
GLY 469
0.0125
LEU 470
0.0130
SER 471
0.0158
SER 472
0.0168
LEU 473
0.0155
GLU 474
0.0164
VAL 475
0.0142
LEU 476
0.0112
LYS 477
0.0095
MET 478
0.0055
ALA 479
0.0052
GLY 480
0.0047
ASN 481
0.0030
SER 482
0.0048
PHE 483
0.0078
GLN 484
0.0117
GLU 485
0.0139
ASN 486
0.0109
PHE 487
0.0107
LEU 488
0.0062
PRO 489
0.0098
ASP 490
0.0116
ILE 491
0.0114
PHE 492
0.0119
THR 493
0.0153
GLU 494
0.0174
LEU 495
0.0159
ARG 496
0.0186
ASN 497
0.0195
LEU 498
0.0151
THR 499
0.0150
PHE 500
0.0125
LEU 501
0.0085
ASP 502
0.0067
LEU 503
0.0024
SER 504
0.0053
GLN 505
0.0065
CYS 506
0.0049
GLN 507
0.0082
LEU 508
0.0082
GLU 509
0.0119
GLN 510
0.0109
LEU 511
0.0075
SER 512
0.0092
PRO 513
0.0079
THR 514
0.0089
ALA 515
0.0069
PHE 516
0.0063
ASN 517
0.0090
SER 518
0.0122
LEU 519
0.0108
SER 520
0.0117
SER 521
0.0136
LEU 522
0.0110
GLN 523
0.0101
VAL 524
0.0088
LEU 525
0.0048
ASN 526
0.0063
MET 527
0.0069
SER 528
0.0099
HIS 529
0.0111
ASN 530
0.0109
ASN 531
0.0119
PHE 532
0.0113
PHE 533
0.0108
SER 534
0.0104
LEU 535
0.0102
ASP 536
0.0100
THR 537
0.0102
PHE 538
0.0054
PRO 539
0.0047
TYR 540
0.0049
LYS 541
0.0041
CYS 542
0.0043
LEU 543
0.0031
ASN 544
0.0039
SER 545
0.0068
LEU 546
0.0068
GLN 547
0.0095
VAL 548
0.0090
LEU 549
0.0085
ASP 550
0.0093
TYR 551
0.0103
SER 552
0.0118
LEU 553
0.0118
ASN 554
0.0115
HIS 555
0.0102
ILE 556
0.0093
MET 557
0.0078
THR 558
0.0098
SER 559
0.0119
LYS 560
0.0151
LYS 561
0.0136
GLN 562
0.0168
GLU 563
0.0116
LEU 564
0.0102
GLN 565
0.0093
HIS 566
0.0098
PHE 567
0.0093
PRO 568
0.0077
SER 569
0.0091
SER 570
0.0091
LEU 571
0.0090
ALA 572
0.0103
PHE 573
0.0097
LEU 574
0.0095
ASN 575
0.0096
LEU 576
0.0095
THR 577
0.0105
GLN 578
0.0100
ASN 579
0.0085
ASP 580
0.0063
PHE 581
0.0042
ALA 582
0.0030
CYS 583
0.0076
THR 584
0.0155
CYS 585
0.0214
GLU 586
0.0228
HIS 587
0.0166
GLN 588
0.0170
SER 589
0.0178
PHE 590
0.0128
LEU 591
0.0081
GLN 592
0.0108
TRP 593
0.0099
ILE 594
0.0060
LYS 595
0.0052
ASP 596
0.0073
GLN 597
0.0068
ARG 598
0.0049
GLN 599
0.0058
LEU 600
0.0087
LEU 601
0.0073
VAL 602
0.0088
GLU 603
0.0116
VAL 604
0.0075
GLU 605
0.0111
ARG 606
0.0112
MET 607
0.0063
GLU 608
0.0071
CYS 609
0.0044
ALA 610
0.0056
THR 611
0.0028
PRO 612
0.0047
SER 613
0.0078
ASP 614
0.0098
LYS 615
0.0066
GLN 616
0.0081
GLY 617
0.0107
MET 618
0.0103
PRO 619
0.0089
VAL 620
0.0033
LEU 621
0.0057
SER 622
0.0116
LEU 623
0.0146
ASN 624
0.0239
ILE 625
0.0256
THR 626
0.0340
CYS 627
0.0349
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.