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 = 0.0351
MET 1
0.0040
ALA 2
0.0039
LYS 3
0.0038
LEU 4
0.0039
SER 5
0.0042
THR 6
0.0046
ASP 7
0.0049
GLU 8
0.0048
LEU 9
0.0046
LEU 10
0.0044
ASP 11
0.0048
ALA 12
0.0051
PHE 13
0.0046
LYS 14
0.0047
GLU 15
0.0049
MET 16
0.0045
THR 17
0.0042
LEU 18
0.0039
LEU 19
0.0046
GLU 20
0.0047
LEU 21
0.0043
SER 22
0.0047
ASP 23
0.0054
PHE 24
0.0052
VAL 25
0.0051
LYS 26
0.0059
LYS 27
0.0063
PHE 28
0.0060
GLU 29
0.0064
GLU 30
0.0072
THR 31
0.0082
PHE 32
0.0082
GLU 33
0.0078
VAL 34
0.0071
THR 35
0.0067
ALA 36
0.0059
ALA 37
0.0055
ALA 38
0.0060
PRO 39
0.0059
VAL 40
0.0058
ALA 41
0.0067
VAL 42
0.0069
ALA 43
0.0063
ALA 44
0.0068
ALA 45
0.0064
GLY 46
0.0055
ALA 47
0.0052
ALA 48
0.0052
PRO 49
0.0047
ALA 50
0.0041
GLY 51
0.0040
ALA 52
0.0034
ALA 53
0.0035
VAL 54
0.0035
GLU 55
0.0035
ALA 56
0.0040
ALA 57
0.0042
GLU 58
0.0051
GLU 59
0.0048
GLN 60
0.0060
SER 61
0.0064
GLU 62
0.0049
PHE 63
0.0055
ASP 64
0.0044
VAL 65
0.0057
ILE 66
0.0057
LEU 67
0.0079
GLU 68
0.0082
ALA 69
0.0102
ALA 70
0.0130
GLY 71
0.0158
ASP 72
0.0183
LYS 73
0.0188
LYS 74
0.0163
ILE 75
0.0183
GLY 76
0.0186
VAL 77
0.0155
ILE 78
0.0157
LYS 79
0.0180
VAL 80
0.0163
VAL 81
0.0139
ARG 82
0.0161
GLU 83
0.0174
ILE 84
0.0151
VAL 85
0.0128
SER 86
0.0132
GLY 87
0.0133
LEU 88
0.0165
GLY 89
0.0170
LEU 90
0.0177
LYS 91
0.0160
GLU 92
0.0137
ALA 93
0.0138
LYS 94
0.0139
ASP 95
0.0113
LEU 96
0.0097
VAL 97
0.0112
ASP 98
0.0106
GLY 99
0.0075
ALA 100
0.0061
PRO 101
0.0047
LYS 102
0.0050
PRO 103
0.0042
LEU 104
0.0067
LEU 105
0.0060
GLU 106
0.0045
LYS 107
0.0059
VAL 108
0.0058
ALA 109
0.0075
LYS 110
0.0093
GLU 111
0.0109
ALA 112
0.0096
ALA 113
0.0092
ASP 114
0.0119
GLU 115
0.0128
ALA 116
0.0118
LYS 117
0.0123
ALA 118
0.0153
LYS 119
0.0155
LEU 120
0.0141
GLU 121
0.0147
ALA 122
0.0177
ALA 123
0.0177
GLY 124
0.0170
ALA 125
0.0140
THR 126
0.0118
VAL 127
0.0098
THR 128
0.0082
VAL 129
0.0075
LYS 130
0.0059
ALA 131
0.0062
GLU 132
0.0081
ALA 133
0.0076
ALA 134
0.0084
ALA 135
0.0070
LYS 136
0.0072
GLU 137
0.0078
ALA 138
0.0076
ALA 139
0.0065
ALA 140
0.0058
LYS 141
0.0061
GLU 142
0.0060
ALA 143
0.0050
ALA 144
0.0047
ALA 145
0.0051
LYS 146
0.0047
ALA 147
0.0038
ALA 148
0.0039
LYS 149
0.0043
PHE 150
0.0037
VAL 151
0.0031
ALA 152
0.0034
ALA 153
0.0037
TRP 154
0.0033
THR 155
0.0029
LEU 156
0.0033
LYS 157
0.0039
ALA 158
0.0040
ALA 159
0.0036
ALA 160
0.0037
GLY 161
0.0045
GLY 162
0.0049
GLY 163
0.0048
SER 164
0.0045
HIS 165
0.0050
VAL 166
0.0056
MET 167
0.0063
ASN 168
0.0056
PRO 169
0.0049
LEU 170
0.0042
GLU 171
0.0043
THR 172
0.0048
LEU 173
0.0044
ALA 174
0.0041
ALA 175
0.0046
TYR 176
0.0049
PHE 177
0.0046
SER 178
0.0047
PRO 179
0.0051
ALA 180
0.0049
PHE 181
0.0044
ASP 182
0.0043
ASN 183
0.0043
LEU 184
0.0041
TYR 185
0.0038
TYR 186
0.0035
ALA 187
0.0037
ALA 188
0.0038
TYR 189
0.0037
TYR 190
0.0037
LEU 191
0.0045
HIS 192
0.0048
ALA 193
0.0048
ARG 194
0.0049
LEU 195
0.0055
ARG 196
0.0059
GLU 197
0.0056
LEU 198
0.0057
ALA 199
0.0065
ALA 200
0.0068
TYR 201
0.0063
VAL 202
0.0065
GLN 203
0.0071
PRO 204
0.0074
HIS 205
0.0077
ALA 206
0.0079
TYR 207
0.0075
GLN 208
0.0074
PHE 209
0.0070
THR 210
0.0070
TYR 211
0.0074
ALA 212
0.0071
ALA 213
0.0073
TYR 214
0.0076
ARG 215
0.0072
PHE 216
0.0069
ARG 217
0.0073
GLU 218
0.0075
LEU 219
0.0069
VAL 220
0.0068
SER 221
0.0070
GLU 222
0.0070
PHE 223
0.0065
ALA 224
0.0065
ALA 225
0.0068
TYR 226
0.0066
HIS 227
0.0061
PHE 228
0.0057
LEU 229
0.0059
ASP 230
0.0058
ILE 231
0.0050
SER 232
0.0049
GLU 233
0.0053
ASP 234
0.0048
TRP 235
0.0044
ALA 236
0.0046
ALA 237
0.0050
TYR 238
0.0046
PHE 239
0.0046
LEU 240
0.0053
ARG 241
0.0055
GLY 242
0.0053
ARG 243
0.0056
LEU 244
0.0053
ASP 245
0.0054
GLN 246
0.0055
LEU 247
0.0049
ALA 248
0.0046
ALA 249
0.0050
TYR 250
0.0049
ILE 251
0.0044
LEU 252
0.0047
LYS 253
0.0053
GLU 254
0.0049
THR 255
0.0047
GLU 256
0.0056
LEU 257
0.0059
ARG 258
0.0054
LYS 259
0.0057
ALA 260
0.0064
ALA 261
0.0064
TYR 262
0.0064
HIS 263
0.0070
VAL 264
0.0077
MET 265
0.0075
ASN 266
0.0081
PRO 267
0.0079
LEU 268
0.0082
GLU 269
0.0072
THR 270
0.0066
LEU 271
0.0074
ALA 272
0.0071
ALA 273
0.0062
TYR 274
0.0067
ARG 275
0.0074
LYS 276
0.0066
VAL 277
0.0066
ASP 278
0.0074
GLY 279
0.0077
LEU 280
0.0067
SER 281
0.0065
THR 282
0.0073
GLU 283
0.0069
ALA 284
0.0060
GLU 285
0.0064
GLN 286
0.0070
PRO 287
0.0059
PHE 288
0.0056
ILE 289
0.0066
GLY 290
0.0063
PRO 291
0.0056
GLY 292
0.0061
PRO 293
0.0060
GLY 294
0.0061
ASP 295
0.0054
LEU 296
0.0047
SER 297
0.0048
TYR 298
0.0051
MET 299
0.0045
PRO 300
0.0042
ILE 301
0.0042
TRP 302
0.0045
LYS 303
0.0055
PHE 304
0.0061
PRO 305
0.0060
ASP 306
0.0076
GLU 307
0.0080
GLU 308
0.0094
GLY 309
0.0093
GLY 310
0.0093
PRO 311
0.0087
GLY 312
0.0075
PRO 313
0.0067
GLY 314
0.0065
LEU 315
0.0063
SER 316
0.0057
TYR 317
0.0050
MET 318
0.0057
PRO 319
0.0052
ILE 320
0.0048
TRP 321
0.0062
LYS 322
0.0069
PHE 323
0.0056
PRO 324
0.0068
ASP 325
0.0085
GLU 326
0.0103
GLU 327
0.0118
GLY 328
0.0104
ALA 329
0.0099
GLY 330
0.0117
PRO 331
0.0124
GLY 332
0.0093
PRO 333
0.0097
GLY 334
0.0121
ARG 335
0.0104
LYS 336
0.0083
VAL 337
0.0115
ASP 338
0.0126
GLY 339
0.0098
LEU 340
0.0108
SER 341
0.0147
THR 342
0.0135
GLU 343
0.0114
ALA 344
0.0155
GLU 345
0.0176
GLN 346
0.0150
PRO 347
0.0162
PHE 348
0.0113
ILE 349
0.0113
GLY 350
0.0087
PRO 351
0.0099
GLY 352
0.0079
PRO 353
0.0094
GLY 354
0.0137
ALA 355
0.0168
GLN 356
0.0184
PRO 357
0.0156
LEU 358
0.0166
GLN 359
0.0154
PRO 360
0.0126
SER 361
0.0165
HIS 362
0.0177
PHE 363
0.0134
LEU 364
0.0134
ASP 365
0.0176
ILE 366
0.0162
SER 367
0.0117
GLU 368
0.0155
ASP 369
0.0188
GLY 370
0.0155
PRO 371
0.0117
GLY 372
0.0160
PRO 373
0.0223
GLY 374
0.0227
HIS 375
0.0208
HIS 376
0.0244
HIS 377
0.0298
HIS 378
0.0299
HIS 379
0.0273
HIS 380
0.0298
PRO 23
0.0351
GLU 24
0.0317
SER 25
0.0260
TRP 26
0.0241
GLU 27
0.0258
PRO 28
0.0254
CYS 29
0.0239
VAL 30
0.0290
GLU 31
0.0308
VAL 32
0.0324
VAL 33
0.0339
PRO 34
0.0348
ASN 35
0.0313
ILE 36
0.0286
THR 37
0.0259
TYR 38
0.0235
GLN 39
0.0230
CYS 40
0.0196
MET 41
0.0217
GLU 42
0.0234
LEU 43
0.0222
ASN 44
0.0203
PHE 45
0.0145
TYR 46
0.0130
LYS 47
0.0082
ILE 48
0.0072
PRO 49
0.0106
ASP 50
0.0125
ASN 51
0.0174
LEU 52
0.0201
PRO 53
0.0245
PHE 54
0.0239
SER 55
0.0271
THR 56
0.0230
LYS 57
0.0219
ASN 58
0.0195
LEU 59
0.0160
ASP 60
0.0166
LEU 61
0.0138
SER 62
0.0166
PHE 63
0.0202
ASN 64
0.0172
PRO 65
0.0179
LEU 66
0.0131
ARG 67
0.0171
HIS 68
0.0154
LEU 69
0.0122
GLY 70
0.0152
SER 71
0.0170
TYR 72
0.0152
SER 73
0.0103
PHE 74
0.0110
PHE 75
0.0159
SER 76
0.0159
PHE 77
0.0169
PRO 78
0.0208
GLU 79
0.0224
LEU 80
0.0174
GLN 81
0.0172
VAL 82
0.0144
LEU 83
0.0105
ASP 84
0.0112
LEU 85
0.0102
SER 86
0.0145
ARG 87
0.0185
CYS 88
0.0158
GLU 89
0.0195
ILE 90
0.0161
GLN 91
0.0205
THR 92
0.0194
ILE 93
0.0158
GLU 94
0.0188
ASP 95
0.0209
GLY 96
0.0187
ALA 97
0.0137
TYR 98
0.0126
GLN 99
0.0179
SER 100
0.0188
LEU 101
0.0165
SER 102
0.0203
HIS 103
0.0197
LEU 104
0.0144
SER 105
0.0135
THR 106
0.0102
LEU 107
0.0071
ILE 108
0.0080
LEU 109
0.0098
THR 110
0.0137
GLY 111
0.0181
ASN 112
0.0173
PRO 113
0.0219
ILE 114
0.0200
GLN 115
0.0248
SER 116
0.0235
LEU 117
0.0201
ALA 118
0.0219
LEU 119
0.0235
GLY 120
0.0213
ALA 121
0.0166
PHE 122
0.0146
SER 123
0.0189
GLY 124
0.0190
LEU 125
0.0153
SER 126
0.0192
SER 127
0.0174
LEU 128
0.0119
GLN 129
0.0108
LYS 130
0.0075
LEU 131
0.0062
VAL 132
0.0075
ALA 133
0.0102
VAL 134
0.0128
GLU 135
0.0171
THR 136
0.0166
ASN 137
0.0207
LEU 138
0.0175
ALA 139
0.0206
SER 140
0.0195
LEU 141
0.0167
GLU 142
0.0200
ASN 143
0.0215
PHE 144
0.0173
PRO 145
0.0174
ILE 146
0.0147
GLY 147
0.0175
HIS 148
0.0185
LEU 149
0.0149
LYS 150
0.0162
THR 151
0.0146
LEU 152
0.0106
LYS 153
0.0088
GLU 154
0.0062
LEU 155
0.0067
ASN 156
0.0076
VAL 157
0.0108
ALA 158
0.0120
HIS 159
0.0157
ASN 160
0.0169
LEU 161
0.0198
ILE 162
0.0181
GLN 163
0.0186
SER 164
0.0174
PHE 165
0.0146
LYS 166
0.0164
LEU 167
0.0144
PRO 168
0.0179
GLU 169
0.0195
TYR 170
0.0181
PHE 171
0.0150
SER 172
0.0171
ASN 173
0.0170
LEU 174
0.0135
THR 175
0.0143
ASN 176
0.0121
LEU 177
0.0091
GLU 178
0.0071
HIS 179
0.0053
LEU 180
0.0067
ASP 181
0.0077
LEU 182
0.0106
SER 183
0.0111
SER 184
0.0143
ASN 185
0.0154
LYS 186
0.0176
ILE 187
0.0159
GLN 188
0.0157
SER 189
0.0150
ILE 190
0.0134
TYR 191
0.0146
CYS 192
0.0141
THR 193
0.0172
ASP 194
0.0155
LEU 195
0.0135
ARG 196
0.0160
VAL 197
0.0153
LEU 198
0.0129
HIS 199
0.0142
GLN 200
0.0162
MET 201
0.0143
PRO 202
0.0144
LEU 203
0.0124
LEU 204
0.0096
ASN 205
0.0076
LEU 206
0.0063
SER 207
0.0050
LEU 208
0.0064
ASP 209
0.0073
LEU 210
0.0090
SER 211
0.0097
LEU 212
0.0121
ASN 213
0.0130
PRO 214
0.0146
MET 215
0.0130
ASN 216
0.0140
PHE 217
0.0129
ILE 218
0.0113
GLN 219
0.0119
PRO 220
0.0104
GLY 221
0.0106
ALA 222
0.0108
PHE 223
0.0089
LYS 224
0.0093
GLU 225
0.0095
ILE 226
0.0087
ARG 227
0.0074
LEU 228
0.0057
HIS 229
0.0048
LYS 230
0.0043
LEU 231
0.0054
THR 232
0.0066
LEU 233
0.0076
ARG 234
0.0086
ASN 235
0.0101
ASN 236
0.0101
PHE 237
0.0104
ASP 238
0.0117
SER 239
0.0106
LEU 240
0.0090
ASN 241
0.0087
VAL 242
0.0095
MET 243
0.0088
LYS 244
0.0075
THR 245
0.0085
CYS 246
0.0085
ILE 247
0.0066
GLN 248
0.0069
GLY 249
0.0082
LEU 250
0.0069
ALA 251
0.0063
GLY 252
0.0067
LEU 253
0.0063
GLU 254
0.0057
VAL 255
0.0046
HIS 256
0.0040
ARG 257
0.0037
LEU 258
0.0048
VAL 259
0.0056
LEU 260
0.0063
GLY 261
0.0076
GLU 262
0.0090
PHE 263
0.0096
ARG 264
0.0106
ASN 265
0.0120
GLU 266
0.0111
GLY 267
0.0101
ASN 268
0.0108
LEU 269
0.0098
GLU 270
0.0106
LYS 271
0.0093
PHE 272
0.0079
ASP 273
0.0080
LYS 274
0.0067
SER 275
0.0059
ALA 276
0.0065
LEU 277
0.0054
GLU 278
0.0048
GLY 279
0.0048
LEU 280
0.0043
CYS 281
0.0040
ASN 282
0.0047
LEU 283
0.0048
THR 284
0.0045
ILE 285
0.0039
GLU 286
0.0038
GLU 287
0.0040
PHE 288
0.0049
ARG 289
0.0056
LEU 290
0.0064
ALA 291
0.0073
TYR 292
0.0084
LEU 293
0.0088
ASP 294
0.0098
TYR 295
0.0092
TYR 296
0.0095
LEU 297
0.0085
ASP 298
0.0090
GLY 299
0.0084
ILE 300
0.0075
ILE 301
0.0077
ASP 302
0.0070
LEU 303
0.0067
PHE 304
0.0061
ASN 305
0.0059
CYS 306
0.0052
LEU 307
0.0053
THR 308
0.0062
ASN 309
0.0059
VAL 310
0.0055
SER 311
0.0056
SER 312
0.0056
PHE 313
0.0060
SER 314
0.0063
LEU 315
0.0069
VAL 316
0.0074
SER 317
0.0083
VAL 318
0.0082
THR 319
0.0087
ILE 320
0.0087
GLU 321
0.0095
ARG 322
0.0093
VAL 323
0.0085
LYS 324
0.0089
ASP 325
0.0082
PHE 326
0.0078
SER 327
0.0082
TYR 328
0.0076
ASN 329
0.0075
PHE 330
0.0070
GLY 331
0.0069
TRP 332
0.0065
GLN 333
0.0066
HIS 334
0.0065
LEU 335
0.0067
GLU 336
0.0068
LEU 337
0.0072
VAL 338
0.0078
ASN 339
0.0080
CYS 340
0.0082
LYS 341
0.0085
PHE 342
0.0086
GLY 343
0.0088
GLN 344
0.0087
PHE 345
0.0084
PRO 346
0.0080
THR 347
0.0081
LEU 348
0.0074
LYS 349
0.0074
LEU 350
0.0072
LYS 351
0.0073
SER 352
0.0072
LEU 353
0.0072
LYS 354
0.0073
ARG 355
0.0073
LEU 356
0.0071
THR 357
0.0073
PHE 358
0.0078
THR 359
0.0077
SER 360
0.0078
ASN 361
0.0080
LYS 362
0.0082
GLY 363
0.0080
GLY 364
0.0080
ASN 365
0.0079
ALA 366
0.0079
PHE 367
0.0079
SER 368
0.0080
GLU 369
0.0078
VAL 370
0.0075
ASP 371
0.0074
LEU 372
0.0074
PRO 373
0.0073
SER 374
0.0078
LEU 375
0.0076
GLU 376
0.0079
PHE 377
0.0078
LEU 378
0.0078
ASP 379
0.0076
LEU 380
0.0076
SER 381
0.0074
ARG 382
0.0074
ASN 383
0.0076
GLY 384
0.0073
LEU 385
0.0074
SER 386
0.0073
PHE 387
0.0075
LYS 388
0.0072
GLY 389
0.0073
CYS 390
0.0075
CYS 391
0.0077
SER 392
0.0079
GLN 393
0.0077
SER 394
0.0075
ASP 395
0.0075
PHE 396
0.0077
GLY 397
0.0078
THR 398
0.0078
ILE 399
0.0081
SER 400
0.0085
LEU 401
0.0082
LYS 402
0.0085
TYR 403
0.0082
LEU 404
0.0079
ASP 405
0.0076
LEU 406
0.0074
SER 407
0.0072
PHE 408
0.0069
ASN 409
0.0070
GLY 410
0.0066
VAL 411
0.0065
ILE 412
0.0070
THR 413
0.0067
MET 414
0.0071
SER 415
0.0074
SER 416
0.0079
ASN 417
0.0080
PHE 418
0.0080
LEU 419
0.0082
GLY 420
0.0086
LEU 421
0.0085
GLU 422
0.0089
GLN 423
0.0091
LEU 424
0.0086
GLU 425
0.0087
HIS 426
0.0083
LEU 427
0.0078
ASP 428
0.0074
PHE 429
0.0070
GLN 430
0.0065
HIS 431
0.0061
SER 432
0.0064
ASN 433
0.0058
LEU 434
0.0062
LYS 435
0.0061
GLN 436
0.0064
MET 437
0.0066
SER 438
0.0062
GLU 439
0.0069
PHE 440
0.0076
SER 441
0.0078
VAL 442
0.0077
PHE 443
0.0079
LEU 444
0.0085
SER 445
0.0090
LEU 446
0.0089
ARG 447
0.0093
ASN 448
0.0095
LEU 449
0.0088
ILE 450
0.0086
TYR 451
0.0079
LEU 452
0.0074
ASP 453
0.0069
ILE 454
0.0065
SER 455
0.0057
HIS 456
0.0052
THR 457
0.0057
HIS 458
0.0048
THR 459
0.0054
ARG 460
0.0051
VAL 461
0.0058
ALA 462
0.0064
PHE 463
0.0068
ASN 464
0.0071
GLY 465
0.0080
ILE 466
0.0073
PHE 467
0.0076
ASN 468
0.0085
GLY 469
0.0092
LEU 470
0.0087
SER 471
0.0092
SER 472
0.0094
LEU 473
0.0085
GLU 474
0.0081
VAL 475
0.0074
LEU 476
0.0068
LYS 477
0.0061
MET 478
0.0055
ALA 479
0.0044
GLY 480
0.0037
ASN 481
0.0042
SER 482
0.0040
PHE 483
0.0044
GLN 484
0.0054
GLU 485
0.0052
ASN 486
0.0038
PHE 487
0.0047
LEU 488
0.0046
PRO 489
0.0061
ASP 490
0.0069
ILE 491
0.0072
PHE 492
0.0071
THR 493
0.0079
GLU 494
0.0089
LEU 495
0.0081
ARG 496
0.0084
ASN 497
0.0086
LEU 498
0.0076
THR 499
0.0070
PHE 500
0.0063
LEU 501
0.0054
ASP 502
0.0046
LEU 503
0.0035
SER 504
0.0026
GLN 505
0.0021
CYS 506
0.0027
GLN 507
0.0020
LEU 508
0.0026
GLU 509
0.0036
GLN 510
0.0045
LEU 511
0.0043
SER 512
0.0057
PRO 513
0.0057
THR 514
0.0065
ALA 515
0.0059
PHE 516
0.0052
ASN 517
0.0062
SER 518
0.0075
LEU 519
0.0066
SER 520
0.0066
SER 521
0.0073
LEU 522
0.0060
GLN 523
0.0059
VAL 524
0.0052
LEU 525
0.0037
ASN 526
0.0032
MET 527
0.0013
SER 528
0.0021
HIS 529
0.0016
ASN 530
0.0009
ASN 531
0.0030
PHE 532
0.0037
PHE 533
0.0069
SER 534
0.0066
LEU 535
0.0048
ASP 536
0.0047
THR 537
0.0029
PHE 538
0.0040
PRO 539
0.0040
TYR 540
0.0024
LYS 541
0.0029
CYS 542
0.0046
LEU 543
0.0041
ASN 544
0.0046
SER 545
0.0058
LEU 546
0.0043
GLN 547
0.0054
VAL 548
0.0052
LEU 549
0.0032
ASP 550
0.0036
TYR 551
0.0028
SER 552
0.0046
LEU 553
0.0045
ASN 554
0.0037
HIS 555
0.0062
ILE 556
0.0068
MET 557
0.0096
THR 558
0.0103
SER 559
0.0091
LYS 560
0.0102
LYS 561
0.0097
GLN 562
0.0085
GLU 563
0.0068
LEU 564
0.0056
GLN 565
0.0045
HIS 566
0.0024
PHE 567
0.0009
PRO 568
0.0011
SER 569
0.0025
SER 570
0.0044
LEU 571
0.0043
ALA 572
0.0066
PHE 573
0.0070
LEU 574
0.0055
ASN 575
0.0062
LEU 576
0.0064
THR 577
0.0081
GLN 578
0.0080
ASN 579
0.0075
ASP 580
0.0096
PHE 581
0.0111
ALA 582
0.0135
CYS 583
0.0158
THR 584
0.0178
CYS 585
0.0183
GLU 586
0.0171
HIS 587
0.0143
GLN 588
0.0149
SER 589
0.0126
PHE 590
0.0107
LEU 591
0.0126
GLN 592
0.0129
TRP 593
0.0100
ILE 594
0.0102
LYS 595
0.0124
ASP 596
0.0108
GLN 597
0.0091
ARG 598
0.0111
GLN 599
0.0108
LEU 600
0.0083
LEU 601
0.0090
VAL 602
0.0099
GLU 603
0.0122
VAL 604
0.0126
GLU 605
0.0144
ARG 606
0.0120
MET 607
0.0113
GLU 608
0.0130
CYS 609
0.0140
ALA 610
0.0132
THR 611
0.0156
PRO 612
0.0179
SER 613
0.0191
ASP 614
0.0210
LYS 615
0.0188
GLN 616
0.0167
GLY 617
0.0160
MET 618
0.0173
PRO 619
0.0157
VAL 620
0.0143
LEU 621
0.0151
SER 622
0.0180
LEU 623
0.0181
ASN 624
0.0208
ILE 625
0.0206
THR 626
0.0220
CYS 627
0.0204
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.