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 = 0.0277
MET 1
0.0061
ALA 2
0.0052
LYS 3
0.0053
LEU 4
0.0075
SER 5
0.0090
THR 6
0.0088
ASP 7
0.0113
GLU 8
0.0111
LEU 9
0.0092
LEU 10
0.0074
ASP 11
0.0086
ALA 12
0.0097
PHE 13
0.0078
LYS 14
0.0067
GLU 15
0.0072
MET 16
0.0081
THR 17
0.0080
LEU 18
0.0082
LEU 19
0.0108
GLU 20
0.0104
LEU 21
0.0091
SER 22
0.0113
ASP 23
0.0133
PHE 24
0.0118
VAL 25
0.0106
LYS 26
0.0141
LYS 27
0.0156
PHE 28
0.0135
GLU 29
0.0138
GLU 30
0.0173
THR 31
0.0209
PHE 32
0.0189
GLU 33
0.0164
VAL 34
0.0129
THR 35
0.0095
ALA 36
0.0083
ALA 37
0.0091
ALA 38
0.0101
PRO 39
0.0108
VAL 40
0.0087
ALA 41
0.0104
VAL 42
0.0104
ALA 43
0.0074
ALA 44
0.0061
ALA 45
0.0039
GLY 46
0.0036
ALA 47
0.0040
ALA 48
0.0059
PRO 49
0.0066
ALA 50
0.0055
GLY 51
0.0050
ALA 52
0.0040
ALA 53
0.0046
VAL 54
0.0047
GLU 55
0.0045
ALA 56
0.0046
ALA 57
0.0047
GLU 58
0.0046
GLU 59
0.0041
GLN 60
0.0051
SER 61
0.0064
GLU 62
0.0068
PHE 63
0.0075
ASP 64
0.0070
VAL 65
0.0083
ILE 66
0.0077
LEU 67
0.0081
GLU 68
0.0068
ALA 69
0.0070
ALA 70
0.0086
GLY 71
0.0096
ASP 72
0.0098
LYS 73
0.0118
LYS 74
0.0094
ILE 75
0.0114
GLY 76
0.0142
VAL 77
0.0127
ILE 78
0.0125
LYS 79
0.0158
VAL 80
0.0165
VAL 81
0.0148
ARG 82
0.0168
GLU 83
0.0196
ILE 84
0.0195
VAL 85
0.0179
SER 86
0.0187
GLY 87
0.0161
LEU 88
0.0183
GLY 89
0.0171
LEU 90
0.0150
LYS 91
0.0133
GLU 92
0.0132
ALA 93
0.0125
LYS 94
0.0097
ASP 95
0.0083
LEU 96
0.0085
VAL 97
0.0081
ASP 98
0.0052
GLY 99
0.0041
ALA 100
0.0035
PRO 101
0.0044
LYS 102
0.0057
PRO 103
0.0070
LEU 104
0.0094
LEU 105
0.0107
GLU 106
0.0089
LYS 107
0.0105
VAL 108
0.0110
ALA 109
0.0112
LYS 110
0.0118
GLU 111
0.0151
ALA 112
0.0147
ALA 113
0.0126
ASP 114
0.0149
GLU 115
0.0168
ALA 116
0.0153
LYS 117
0.0143
ALA 118
0.0172
LYS 119
0.0173
LEU 120
0.0144
GLU 121
0.0141
ALA 122
0.0166
ALA 123
0.0154
GLY 124
0.0132
ALA 125
0.0114
THR 126
0.0107
VAL 127
0.0098
THR 128
0.0083
VAL 129
0.0083
LYS 130
0.0059
ALA 131
0.0061
GLU 132
0.0070
ALA 133
0.0065
ALA 134
0.0074
ALA 135
0.0067
LYS 136
0.0065
GLU 137
0.0061
ALA 138
0.0054
ALA 139
0.0050
ALA 140
0.0050
LYS 141
0.0043
GLU 142
0.0040
ALA 143
0.0039
ALA 144
0.0040
ALA 145
0.0039
LYS 146
0.0035
ALA 147
0.0032
ALA 148
0.0034
LYS 149
0.0032
PHE 150
0.0028
VAL 151
0.0030
ALA 152
0.0030
ALA 153
0.0024
TRP 154
0.0025
THR 155
0.0029
LEU 156
0.0026
LYS 157
0.0025
ALA 158
0.0033
ALA 159
0.0034
ALA 160
0.0029
GLY 161
0.0028
GLY 162
0.0028
GLY 163
0.0023
SER 164
0.0017
HIS 165
0.0017
VAL 166
0.0053
MET 167
0.0069
ASN 168
0.0077
PRO 169
0.0055
LEU 170
0.0064
GLU 171
0.0082
THR 172
0.0076
LEU 173
0.0054
ALA 174
0.0058
ALA 175
0.0073
TYR 176
0.0061
PHE 177
0.0046
SER 178
0.0049
PRO 179
0.0059
ALA 180
0.0052
PHE 181
0.0038
ASP 182
0.0042
ASN 183
0.0043
LEU 184
0.0034
TYR 185
0.0029
TYR 186
0.0032
ALA 187
0.0029
ALA 188
0.0027
TYR 189
0.0029
TYR 190
0.0028
LEU 191
0.0028
HIS 192
0.0033
ALA 193
0.0031
ARG 194
0.0029
LEU 195
0.0035
ARG 196
0.0035
GLU 197
0.0030
LEU 198
0.0029
ALA 199
0.0035
ALA 200
0.0034
TYR 201
0.0034
VAL 202
0.0035
GLN 203
0.0026
PRO 204
0.0020
HIS 205
0.0014
ALA 206
0.0012
TYR 207
0.0020
GLN 208
0.0026
PHE 209
0.0030
THR 210
0.0022
TYR 211
0.0024
ALA 212
0.0032
ALA 213
0.0035
TYR 214
0.0030
ARG 215
0.0032
PHE 216
0.0040
ARG 217
0.0053
GLU 218
0.0051
LEU 219
0.0046
VAL 220
0.0056
SER 221
0.0056
GLU 222
0.0052
PHE 223
0.0054
ALA 224
0.0065
ALA 225
0.0068
TYR 226
0.0062
HIS 227
0.0053
PHE 228
0.0065
LEU 229
0.0076
ASP 230
0.0065
ILE 231
0.0054
SER 232
0.0067
GLU 233
0.0067
ASP 234
0.0049
TRP 235
0.0049
ALA 236
0.0058
ALA 237
0.0052
TYR 238
0.0036
PHE 239
0.0041
LEU 240
0.0052
ARG 241
0.0045
GLY 242
0.0033
ARG 243
0.0036
LEU 244
0.0050
ASP 245
0.0052
GLN 246
0.0037
LEU 247
0.0041
ALA 248
0.0063
ALA 249
0.0064
TYR 250
0.0060
ILE 251
0.0073
LEU 252
0.0093
LYS 253
0.0093
GLU 254
0.0096
THR 255
0.0113
GLU 256
0.0135
LEU 257
0.0135
ARG 258
0.0136
LYS 259
0.0159
ALA 260
0.0176
ALA 261
0.0178
TYR 262
0.0179
HIS 263
0.0220
VAL 264
0.0237
MET 265
0.0219
ASN 266
0.0231
PRO 267
0.0220
LEU 268
0.0213
GLU 269
0.0175
THR 270
0.0159
LEU 271
0.0170
ALA 272
0.0149
ALA 273
0.0116
TYR 274
0.0131
ARG 275
0.0135
LYS 276
0.0098
VAL 277
0.0095
ASP 278
0.0120
GLY 279
0.0124
LEU 280
0.0107
SER 281
0.0130
THR 282
0.0160
GLU 283
0.0157
ALA 284
0.0143
GLU 285
0.0165
GLN 286
0.0205
PRO 287
0.0198
PHE 288
0.0185
ILE 289
0.0214
GLY 290
0.0233
PRO 291
0.0219
GLY 292
0.0212
PRO 293
0.0186
GLY 294
0.0173
ASP 295
0.0178
LEU 296
0.0166
SER 297
0.0143
TYR 298
0.0126
MET 299
0.0141
PRO 300
0.0158
ILE 301
0.0179
TRP 302
0.0195
LYS 303
0.0198
PHE 304
0.0220
PRO 305
0.0228
ASP 306
0.0241
GLU 307
0.0246
GLU 308
0.0255
GLY 309
0.0226
GLY 310
0.0206
PRO 311
0.0202
GLY 312
0.0164
PRO 313
0.0175
GLY 314
0.0177
LEU 315
0.0139
SER 316
0.0132
TYR 317
0.0142
MET 318
0.0127
PRO 319
0.0099
ILE 320
0.0094
TRP 321
0.0116
LYS 322
0.0101
PHE 323
0.0095
PRO 324
0.0087
ASP 325
0.0075
GLU 326
0.0078
GLU 327
0.0086
GLY 328
0.0090
ALA 329
0.0098
GLY 330
0.0113
PRO 331
0.0115
GLY 332
0.0129
PRO 333
0.0148
GLY 334
0.0133
ARG 335
0.0114
LYS 336
0.0130
VAL 337
0.0150
ASP 338
0.0121
GLY 339
0.0095
LEU 340
0.0124
SER 341
0.0178
THR 342
0.0148
GLU 343
0.0108
ALA 344
0.0168
GLU 345
0.0229
GLN 346
0.0213
PRO 347
0.0214
PHE 348
0.0203
ILE 349
0.0264
GLY 350
0.0220
PRO 351
0.0277
GLY 352
0.0245
PRO 353
0.0196
GLY 354
0.0214
ALA 355
0.0254
GLN 356
0.0142
PRO 357
0.0090
LEU 358
0.0049
GLN 359
0.0021
PRO 360
0.0070
SER 361
0.0057
HIS 362
0.0028
PHE 363
0.0068
LEU 364
0.0080
ASP 365
0.0044
ILE 366
0.0032
SER 367
0.0076
GLU 368
0.0085
ASP 369
0.0054
GLY 370
0.0017
PRO 371
0.0064
GLY 372
0.0049
PRO 373
0.0131
GLY 374
0.0188
HIS 375
0.0166
HIS 376
0.0155
HIS 377
0.0248
HIS 378
0.0272
HIS 379
0.0208
HIS 380
0.0197
PRO 23
0.0153
GLU 24
0.0088
SER 25
0.0035
TRP 26
0.0052
GLU 27
0.0127
PRO 28
0.0175
CYS 29
0.0141
VAL 30
0.0186
GLU 31
0.0181
VAL 32
0.0241
VAL 33
0.0252
PRO 34
0.0217
ASN 35
0.0189
ILE 36
0.0206
THR 37
0.0180
TYR 38
0.0130
GLN 39
0.0156
CYS 40
0.0135
MET 41
0.0192
GLU 42
0.0242
LEU 43
0.0234
ASN 44
0.0261
PHE 45
0.0200
TYR 46
0.0236
LYS 47
0.0188
ILE 48
0.0116
PRO 49
0.0098
ASP 50
0.0114
ASN 51
0.0064
LEU 52
0.0042
PRO 53
0.0117
PHE 54
0.0169
SER 55
0.0200
THR 56
0.0149
LYS 57
0.0180
ASN 58
0.0147
LEU 59
0.0084
ASP 60
0.0111
LEU 61
0.0098
SER 62
0.0153
PHE 63
0.0210
ASN 64
0.0197
PRO 65
0.0235
LEU 66
0.0190
ARG 67
0.0224
HIS 68
0.0208
LEU 69
0.0172
GLY 70
0.0221
SER 71
0.0232
TYR 72
0.0209
SER 73
0.0167
PHE 74
0.0133
PHE 75
0.0195
SER 76
0.0159
PHE 77
0.0142
PRO 78
0.0208
GLU 79
0.0209
LEU 80
0.0155
GLN 81
0.0177
VAL 82
0.0136
LEU 83
0.0068
ASP 84
0.0078
LEU 85
0.0075
SER 86
0.0131
ARG 87
0.0183
CYS 88
0.0166
GLU 89
0.0208
ILE 90
0.0168
GLN 91
0.0204
THR 92
0.0196
ILE 93
0.0163
GLU 94
0.0208
ASP 95
0.0225
GLY 96
0.0213
ALA 97
0.0167
TYR 98
0.0146
GLN 99
0.0210
SER 100
0.0217
LEU 101
0.0180
SER 102
0.0229
HIS 103
0.0221
LEU 104
0.0163
SER 105
0.0172
THR 106
0.0128
LEU 107
0.0067
ILE 108
0.0066
LEU 109
0.0059
THR 110
0.0117
GLY 111
0.0159
ASN 112
0.0145
PRO 113
0.0178
ILE 114
0.0151
GLN 115
0.0194
SER 116
0.0189
LEU 117
0.0151
ALA 118
0.0187
LEU 119
0.0187
GLY 120
0.0194
ALA 121
0.0145
PHE 122
0.0128
SER 123
0.0189
GLY 124
0.0207
LEU 125
0.0167
SER 126
0.0218
SER 127
0.0211
LEU 128
0.0145
GLN 129
0.0159
LYS 130
0.0124
LEU 131
0.0076
VAL 132
0.0074
ALA 133
0.0051
VAL 134
0.0099
GLU 135
0.0118
THR 136
0.0091
ASN 137
0.0109
LEU 138
0.0049
ALA 139
0.0054
SER 140
0.0033
LEU 141
0.0027
GLU 142
0.0021
ASN 143
0.0057
PHE 144
0.0042
PRO 145
0.0073
ILE 146
0.0078
GLY 147
0.0102
HIS 148
0.0141
LEU 149
0.0132
LYS 150
0.0162
THR 151
0.0171
LEU 152
0.0134
LYS 153
0.0144
GLU 154
0.0120
LEU 155
0.0089
ASN 156
0.0088
VAL 157
0.0073
ALA 158
0.0102
HIS 159
0.0113
ASN 160
0.0088
LEU 161
0.0086
ILE 162
0.0072
GLN 163
0.0092
SER 164
0.0088
PHE 165
0.0096
LYS 166
0.0086
LEU 167
0.0084
PRO 168
0.0053
GLU 169
0.0069
TYR 170
0.0079
PHE 171
0.0087
SER 172
0.0108
ASN 173
0.0118
LEU 174
0.0114
THR 175
0.0147
ASN 176
0.0152
LEU 177
0.0129
GLU 178
0.0137
HIS 179
0.0121
LEU 180
0.0105
ASP 181
0.0103
LEU 182
0.0101
SER 183
0.0114
SER 184
0.0115
ASN 185
0.0103
LYS 186
0.0110
ILE 187
0.0116
GLN 188
0.0136
SER 189
0.0140
ILE 190
0.0137
TYR 191
0.0144
CYS 192
0.0148
THR 193
0.0123
ASP 194
0.0111
LEU 195
0.0117
ARG 196
0.0116
VAL 197
0.0106
LEU 198
0.0116
HIS 199
0.0132
GLN 200
0.0124
MET 201
0.0131
PRO 202
0.0154
LEU 203
0.0141
LEU 204
0.0140
ASN 205
0.0140
LEU 206
0.0121
SER 207
0.0120
LEU 208
0.0113
ASP 209
0.0110
LEU 210
0.0119
SER 211
0.0120
LEU 212
0.0123
ASN 213
0.0124
PRO 214
0.0138
MET 215
0.0144
ASN 216
0.0158
PHE 217
0.0162
ILE 218
0.0157
GLN 219
0.0168
PRO 220
0.0180
GLY 221
0.0175
ALA 222
0.0156
PHE 223
0.0153
LYS 224
0.0168
GLU 225
0.0166
ILE 226
0.0147
ARG 227
0.0142
LEU 228
0.0130
HIS 229
0.0125
LYS 230
0.0118
LEU 231
0.0121
THR 232
0.0115
LEU 233
0.0117
ARG 234
0.0110
ASN 235
0.0119
ASN 236
0.0132
PHE 237
0.0144
ASP 238
0.0152
SER 239
0.0155
LEU 240
0.0151
ASN 241
0.0167
VAL 242
0.0165
MET 243
0.0151
LYS 244
0.0161
THR 245
0.0172
CYS 246
0.0158
ILE 247
0.0152
GLN 248
0.0173
GLY 249
0.0166
LEU 250
0.0155
ALA 251
0.0171
GLY 252
0.0171
LEU 253
0.0157
GLU 254
0.0149
VAL 255
0.0130
HIS 256
0.0119
ARG 257
0.0105
LEU 258
0.0109
VAL 259
0.0099
LEU 260
0.0106
GLY 261
0.0103
GLU 262
0.0102
PHE 263
0.0088
ARG 264
0.0082
ASN 265
0.0100
GLU 266
0.0114
GLY 267
0.0127
ASN 268
0.0124
LEU 269
0.0130
GLU 270
0.0137
LYS 271
0.0132
PHE 272
0.0122
ASP 273
0.0129
LYS 274
0.0127
SER 275
0.0143
ALA 276
0.0135
LEU 277
0.0128
GLU 278
0.0153
GLY 279
0.0156
LEU 280
0.0141
CYS 281
0.0155
ASN 282
0.0163
LEU 283
0.0152
THR 284
0.0144
ILE 285
0.0124
GLU 286
0.0112
GLU 287
0.0094
PHE 288
0.0089
ARG 289
0.0079
LEU 290
0.0082
ALA 291
0.0073
TYR 292
0.0075
LEU 293
0.0088
ASP 294
0.0098
TYR 295
0.0100
TYR 296
0.0086
LEU 297
0.0079
ASP 298
0.0082
GLY 299
0.0070
ILE 300
0.0071
ILE 301
0.0079
ASP 302
0.0093
LEU 303
0.0099
PHE 304
0.0093
ASN 305
0.0104
CYS 306
0.0112
LEU 307
0.0097
THR 308
0.0087
ASN 309
0.0094
VAL 310
0.0090
SER 311
0.0083
SER 312
0.0068
PHE 313
0.0060
SER 314
0.0052
LEU 315
0.0050
VAL 316
0.0044
SER 317
0.0047
VAL 318
0.0051
THR 319
0.0052
ILE 320
0.0049
GLU 321
0.0051
ARG 322
0.0044
VAL 323
0.0032
LYS 324
0.0031
ASP 325
0.0037
PHE 326
0.0029
SER 327
0.0023
TYR 328
0.0042
ASN 329
0.0046
PHE 330
0.0056
GLY 331
0.0064
TRP 332
0.0059
GLN 333
0.0052
HIS 334
0.0044
LEU 335
0.0032
GLU 336
0.0026
LEU 337
0.0019
VAL 338
0.0008
ASN 339
0.0013
CYS 340
0.0018
LYS 341
0.0026
PHE 342
0.0024
GLY 343
0.0038
GLN 344
0.0032
PHE 345
0.0022
PRO 346
0.0011
THR 347
0.0009
LEU 348
0.0007
LYS 349
0.0015
LEU 350
0.0028
LYS 351
0.0040
SER 352
0.0049
LEU 353
0.0034
LYS 354
0.0042
ARG 355
0.0034
LEU 356
0.0022
THR 357
0.0016
PHE 358
0.0013
THR 359
0.0014
SER 360
0.0013
ASN 361
0.0016
LYS 362
0.0024
GLY 363
0.0034
GLY 364
0.0037
ASN 365
0.0038
ALA 366
0.0043
PHE 367
0.0039
SER 368
0.0032
GLU 369
0.0032
VAL 370
0.0024
ASP 371
0.0027
LEU 372
0.0031
PRO 373
0.0039
SER 374
0.0041
LEU 375
0.0036
GLU 376
0.0041
PHE 377
0.0034
LEU 378
0.0032
ASP 379
0.0029
LEU 380
0.0029
SER 381
0.0029
ARG 382
0.0027
ASN 383
0.0029
GLY 384
0.0036
LEU 385
0.0037
SER 386
0.0043
PHE 387
0.0045
LYS 388
0.0044
GLY 389
0.0046
CYS 390
0.0044
CYS 391
0.0045
SER 392
0.0047
GLN 393
0.0049
SER 394
0.0047
ASP 395
0.0041
PHE 396
0.0036
GLY 397
0.0039
THR 398
0.0044
ILE 399
0.0048
SER 400
0.0046
LEU 401
0.0042
LYS 402
0.0041
TYR 403
0.0041
LEU 404
0.0040
ASP 405
0.0037
LEU 406
0.0038
SER 407
0.0036
PHE 408
0.0036
ASN 409
0.0037
GLY 410
0.0039
VAL 411
0.0042
ILE 412
0.0042
THR 413
0.0040
MET 414
0.0041
SER 415
0.0042
SER 416
0.0043
ASN 417
0.0043
PHE 418
0.0045
LEU 419
0.0049
GLY 420
0.0050
LEU 421
0.0046
GLU 422
0.0047
GLN 423
0.0044
LEU 424
0.0042
GLU 425
0.0041
HIS 426
0.0041
LEU 427
0.0040
ASP 428
0.0040
PHE 429
0.0040
GLN 430
0.0038
HIS 431
0.0038
SER 432
0.0039
ASN 433
0.0037
LEU 434
0.0036
LYS 435
0.0034
GLN 436
0.0033
MET 437
0.0033
SER 438
0.0026
GLU 439
0.0027
PHE 440
0.0028
SER 441
0.0028
VAL 442
0.0030
PHE 443
0.0034
LEU 444
0.0035
SER 445
0.0039
LEU 446
0.0038
ARG 447
0.0038
ASN 448
0.0040
LEU 449
0.0040
ILE 450
0.0043
TYR 451
0.0043
LEU 452
0.0039
ASP 453
0.0039
ILE 454
0.0036
SER 455
0.0035
HIS 456
0.0034
THR 457
0.0034
HIS 458
0.0027
THR 459
0.0023
ARG 460
0.0016
VAL 461
0.0013
ALA 462
0.0009
PHE 463
0.0013
ASN 464
0.0013
GLY 465
0.0016
ILE 466
0.0020
PHE 467
0.0024
ASN 468
0.0020
GLY 469
0.0026
LEU 470
0.0031
SER 471
0.0033
SER 472
0.0041
LEU 473
0.0042
GLU 474
0.0051
VAL 475
0.0050
LEU 476
0.0039
LYS 477
0.0039
MET 478
0.0031
ALA 479
0.0031
GLY 480
0.0027
ASN 481
0.0021
SER 482
0.0013
PHE 483
0.0002
GLN 484
0.0009
GLU 485
0.0018
ASN 486
0.0011
PHE 487
0.0018
LEU 488
0.0021
PRO 489
0.0024
ASP 490
0.0030
ILE 491
0.0021
PHE 492
0.0033
THR 493
0.0035
GLU 494
0.0031
LEU 495
0.0038
ARG 496
0.0050
ASN 497
0.0058
LEU 498
0.0058
THR 499
0.0070
PHE 500
0.0063
LEU 501
0.0048
ASP 502
0.0042
LEU 503
0.0029
SER 504
0.0029
GLN 505
0.0022
CYS 506
0.0015
GLN 507
0.0006
LEU 508
0.0011
GLU 509
0.0020
GLN 510
0.0032
LEU 511
0.0038
SER 512
0.0047
PRO 513
0.0064
THR 514
0.0062
ALA 515
0.0048
PHE 516
0.0058
ASN 517
0.0071
SER 518
0.0068
LEU 519
0.0068
SER 520
0.0086
SER 521
0.0088
LEU 522
0.0078
GLN 523
0.0092
VAL 524
0.0079
LEU 525
0.0062
ASN 526
0.0051
MET 527
0.0037
SER 528
0.0034
HIS 529
0.0021
ASN 530
0.0009
ASN 531
0.0013
PHE 532
0.0026
PHE 533
0.0040
SER 534
0.0054
LEU 535
0.0061
ASP 536
0.0078
THR 537
0.0090
PHE 538
0.0093
PRO 539
0.0077
TYR 540
0.0084
LYS 541
0.0104
CYS 542
0.0105
LEU 543
0.0097
ASN 544
0.0117
SER 545
0.0114
LEU 546
0.0101
GLN 547
0.0110
VAL 548
0.0095
LEU 549
0.0076
ASP 550
0.0061
TYR 551
0.0045
SER 552
0.0040
LEU 553
0.0022
ASN 554
0.0010
HIS 555
0.0019
ILE 556
0.0032
MET 557
0.0041
THR 558
0.0063
SER 559
0.0081
LYS 560
0.0108
LYS 561
0.0123
GLN 562
0.0135
GLU 563
0.0110
LEU 564
0.0107
GLN 565
0.0128
HIS 566
0.0124
PHE 567
0.0115
PRO 568
0.0126
SER 569
0.0142
SER 570
0.0138
LEU 571
0.0120
ALA 572
0.0126
PHE 573
0.0110
LEU 574
0.0088
ASN 575
0.0071
LEU 576
0.0053
THR 577
0.0048
GLN 578
0.0028
ASN 579
0.0012
ASP 580
0.0017
PHE 581
0.0025
ALA 582
0.0041
CYS 583
0.0037
THR 584
0.0062
CYS 585
0.0087
GLU 586
0.0102
HIS 587
0.0088
GLN 588
0.0096
SER 589
0.0113
PHE 590
0.0089
LEU 591
0.0078
GLN 592
0.0106
TRP 593
0.0110
ILE 594
0.0091
LYS 595
0.0107
ASP 596
0.0130
GLN 597
0.0122
ARG 598
0.0117
GLN 599
0.0137
LEU 600
0.0123
LEU 601
0.0102
VAL 602
0.0101
GLU 603
0.0094
VAL 604
0.0080
GLU 605
0.0078
ARG 606
0.0064
MET 607
0.0046
GLU 608
0.0029
CYS 609
0.0012
ALA 610
0.0031
THR 611
0.0046
PRO 612
0.0058
SER 613
0.0075
ASP 614
0.0057
LYS 615
0.0032
GLN 616
0.0049
GLY 617
0.0055
MET 618
0.0037
PRO 619
0.0050
VAL 620
0.0044
LEU 621
0.0075
SER 622
0.0070
LEU 623
0.0048
ASN 624
0.0046
ILE 625
0.0056
THR 626
0.0082
CYS 627
0.0106
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.