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 = 0.0558
MET 1
0.0048
ALA 2
0.0082
LYS 3
0.0071
LEU 4
0.0067
SER 5
0.0095
THR 6
0.0120
ASP 7
0.0114
GLU 8
0.0079
LEU 9
0.0053
LEU 10
0.0073
ASP 11
0.0106
ALA 12
0.0084
PHE 13
0.0094
LYS 14
0.0124
GLU 15
0.0140
MET 16
0.0157
THR 17
0.0133
LEU 18
0.0119
LEU 19
0.0137
GLU 20
0.0159
LEU 21
0.0142
SER 22
0.0124
ASP 23
0.0143
PHE 24
0.0144
VAL 25
0.0116
LYS 26
0.0140
LYS 27
0.0155
PHE 28
0.0149
GLU 29
0.0121
GLU 30
0.0121
THR 31
0.0137
PHE 32
0.0080
GLU 33
0.0022
VAL 34
0.0107
THR 35
0.0112
ALA 36
0.0105
ALA 37
0.0107
ALA 38
0.0111
PRO 39
0.0112
VAL 40
0.0106
ALA 41
0.0156
VAL 42
0.0129
ALA 43
0.0105
ALA 44
0.0108
ALA 45
0.0139
GLY 46
0.0086
ALA 47
0.0076
ALA 48
0.0049
PRO 49
0.0033
ALA 50
0.0039
GLY 51
0.0111
ALA 52
0.0116
ALA 53
0.0110
VAL 54
0.0126
GLU 55
0.0119
ALA 56
0.0147
ALA 57
0.0137
GLU 58
0.0142
GLU 59
0.0164
GLN 60
0.0155
SER 61
0.0170
GLU 62
0.0143
PHE 63
0.0137
ASP 64
0.0161
VAL 65
0.0131
ILE 66
0.0113
LEU 67
0.0083
GLU 68
0.0070
ALA 69
0.0082
ALA 70
0.0108
GLY 71
0.0072
ASP 72
0.0072
LYS 73
0.0076
LYS 74
0.0076
ILE 75
0.0086
GLY 76
0.0146
VAL 77
0.0139
ILE 78
0.0076
LYS 79
0.0094
VAL 80
0.0124
VAL 81
0.0103
ARG 82
0.0056
GLU 83
0.0076
ILE 84
0.0083
VAL 85
0.0138
SER 86
0.0452
GLY 87
0.0327
LEU 88
0.0338
GLY 89
0.0354
LEU 90
0.0215
LYS 91
0.0077
GLU 92
0.0134
ALA 93
0.0062
LYS 94
0.0073
ASP 95
0.0154
LEU 96
0.0110
VAL 97
0.0105
ASP 98
0.0100
GLY 99
0.0087
ALA 100
0.0067
PRO 101
0.0082
LYS 102
0.0105
PRO 103
0.0117
LEU 104
0.0086
LEU 105
0.0086
GLU 106
0.0169
LYS 107
0.0089
VAL 108
0.0059
ALA 109
0.0086
LYS 110
0.0129
GLU 111
0.0223
ALA 112
0.0140
ALA 113
0.0064
ASP 114
0.0112
GLU 115
0.0155
ALA 116
0.0076
LYS 117
0.0063
ALA 118
0.0090
LYS 119
0.0131
LEU 120
0.0134
GLU 121
0.0119
ALA 122
0.0132
ALA 123
0.0128
GLY 124
0.0134
ALA 125
0.0120
THR 126
0.0099
VAL 127
0.0085
THR 128
0.0103
VAL 129
0.0150
LYS 130
0.0187
ALA 131
0.0209
GLU 132
0.0214
ALA 133
0.0230
ALA 134
0.0228
ALA 135
0.0242
LYS 136
0.0253
GLU 137
0.0235
ALA 138
0.0365
ALA 139
0.0399
ALA 140
0.0251
LYS 141
0.0130
GLU 142
0.0111
ALA 143
0.0090
ALA 144
0.0077
ALA 145
0.0088
LYS 146
0.0049
ALA 147
0.0074
ALA 148
0.0096
LYS 149
0.0088
PHE 150
0.0081
VAL 151
0.0131
ALA 152
0.0144
ALA 153
0.0132
TRP 154
0.0145
THR 155
0.0178
LEU 156
0.0163
LYS 157
0.0135
ALA 158
0.0149
ALA 159
0.0158
ALA 160
0.0132
GLY 161
0.0102
GLY 162
0.0053
GLY 163
0.0059
SER 164
0.0108
HIS 165
0.0112
VAL 166
0.0168
MET 167
0.0199
ASN 168
0.0097
PRO 169
0.0065
LEU 170
0.0109
GLU 171
0.0152
THR 172
0.0125
LEU 173
0.0081
ALA 174
0.0101
ALA 175
0.0139
TYR 176
0.0058
PHE 177
0.0049
SER 178
0.0029
PRO 179
0.0028
ALA 180
0.0047
PHE 181
0.0038
ASP 182
0.0066
ASN 183
0.0073
LEU 184
0.0067
TYR 185
0.0078
TYR 186
0.0118
ALA 187
0.0118
ALA 188
0.0141
TYR 189
0.0136
TYR 190
0.0108
LEU 191
0.0143
HIS 192
0.0134
ALA 193
0.0106
ARG 194
0.0110
LEU 195
0.0118
ARG 196
0.0116
GLU 197
0.0100
LEU 198
0.0128
ALA 199
0.0134
ALA 200
0.0104
TYR 201
0.0152
VAL 202
0.0134
GLN 203
0.0108
PRO 204
0.0122
HIS 205
0.0138
ALA 206
0.0270
TYR 207
0.0261
GLN 208
0.0225
PHE 209
0.0194
THR 210
0.0185
TYR 211
0.0081
ALA 212
0.0073
ALA 213
0.0058
TYR 214
0.0059
ARG 215
0.0058
PHE 216
0.0056
ARG 217
0.0049
GLU 218
0.0039
LEU 219
0.0055
VAL 220
0.0066
SER 221
0.0036
GLU 222
0.0054
PHE 223
0.0059
ALA 224
0.0034
ALA 225
0.0038
TYR 226
0.0073
HIS 227
0.0082
PHE 228
0.0065
LEU 229
0.0087
ASP 230
0.0104
ILE 231
0.0078
SER 232
0.0078
GLU 233
0.0093
ASP 234
0.0073
TRP 235
0.0046
ALA 236
0.0085
ALA 237
0.0064
TYR 238
0.0042
PHE 239
0.0069
LEU 240
0.0078
ARG 241
0.0070
GLY 242
0.0088
ARG 243
0.0107
LEU 244
0.0112
ASP 245
0.0133
GLN 246
0.0091
LEU 247
0.0083
ALA 248
0.0075
ALA 249
0.0078
TYR 250
0.0077
ILE 251
0.0076
LEU 252
0.0075
LYS 253
0.0086
GLU 254
0.0073
THR 255
0.0058
GLU 256
0.0105
LEU 257
0.0076
ARG 258
0.0053
LYS 259
0.0083
ALA 260
0.0086
ALA 261
0.0176
TYR 262
0.0160
HIS 263
0.0135
VAL 264
0.0142
MET 265
0.0150
ASN 266
0.0204
PRO 267
0.0045
LEU 268
0.0164
GLU 269
0.0267
THR 270
0.0239
LEU 271
0.0148
ALA 272
0.0162
ALA 273
0.0202
TYR 274
0.0208
ARG 275
0.0211
LYS 276
0.0161
VAL 277
0.0147
ASP 278
0.0180
GLY 279
0.0177
LEU 280
0.0159
SER 281
0.0202
THR 282
0.0218
GLU 283
0.0189
ALA 284
0.0175
GLU 285
0.0204
GLN 286
0.0175
PRO 287
0.0127
PHE 288
0.0156
ILE 289
0.0175
GLY 290
0.0129
PRO 291
0.0159
GLY 292
0.0245
PRO 293
0.0225
GLY 294
0.0237
ASP 295
0.0204
LEU 296
0.0080
SER 297
0.0053
TYR 298
0.0076
MET 299
0.0095
PRO 300
0.0064
ILE 301
0.0127
TRP 302
0.0103
LYS 303
0.0114
PHE 304
0.0090
PRO 305
0.0064
ASP 306
0.0115
GLU 307
0.0089
GLU 308
0.0105
GLY 309
0.0118
GLY 310
0.0122
PRO 311
0.0102
GLY 312
0.0074
PRO 313
0.0077
GLY 314
0.0112
LEU 315
0.0103
SER 316
0.0081
TYR 317
0.0078
MET 318
0.0064
PRO 319
0.0063
ILE 320
0.0062
TRP 321
0.0055
LYS 322
0.0120
PHE 323
0.0117
PRO 324
0.0164
ASP 325
0.0237
GLU 326
0.0245
GLU 327
0.0290
GLY 328
0.0282
ALA 329
0.0183
GLY 330
0.0190
PRO 331
0.0207
GLY 332
0.0136
PRO 333
0.0099
GLY 334
0.0157
ARG 335
0.0087
LYS 336
0.0105
VAL 337
0.0102
ASP 338
0.0048
GLY 339
0.0080
LEU 340
0.0129
SER 341
0.0060
THR 342
0.0074
GLU 343
0.0082
ALA 344
0.0084
GLU 345
0.0146
GLN 346
0.0117
PRO 347
0.0135
PHE 348
0.0214
ILE 349
0.0146
GLY 350
0.0220
PRO 351
0.0399
GLY 352
0.0117
PRO 353
0.0200
GLY 354
0.0204
ALA 355
0.0072
GLN 356
0.0060
PRO 357
0.0047
LEU 358
0.0067
GLN 359
0.0141
PRO 360
0.0196
SER 361
0.0281
HIS 362
0.0181
PHE 363
0.0080
LEU 364
0.0142
ASP 365
0.0114
ILE 366
0.0159
SER 367
0.0154
GLU 368
0.0097
ASP 369
0.0122
GLY 370
0.0190
PRO 371
0.0108
GLY 372
0.0055
PRO 373
0.0088
GLY 374
0.0055
HIS 375
0.0028
HIS 376
0.0088
HIS 377
0.0099
HIS 378
0.0037
HIS 379
0.0100
HIS 380
0.0171
PRO 23
0.0066
GLU 24
0.0056
SER 25
0.0069
TRP 26
0.0044
GLU 27
0.0051
PRO 28
0.0059
CYS 29
0.0065
VAL 30
0.0088
GLU 31
0.0094
VAL 32
0.0132
VAL 33
0.0148
PRO 34
0.0135
ASN 35
0.0100
ILE 36
0.0087
THR 37
0.0094
TYR 38
0.0050
GLN 39
0.0052
CYS 40
0.0044
MET 41
0.0058
GLU 42
0.0062
LEU 43
0.0061
ASN 44
0.0052
PHE 45
0.0045
TYR 46
0.0052
LYS 47
0.0052
ILE 48
0.0032
PRO 49
0.0033
ASP 50
0.0034
ASN 51
0.0033
LEU 52
0.0031
PRO 53
0.0036
PHE 54
0.0033
SER 55
0.0024
THR 56
0.0011
LYS 57
0.0029
ASN 58
0.0041
LEU 59
0.0027
ASP 60
0.0014
LEU 61
0.0008
SER 62
0.0017
PHE 63
0.0035
ASN 64
0.0025
PRO 65
0.0039
LEU 66
0.0036
ARG 67
0.0055
HIS 68
0.0054
LEU 69
0.0031
GLY 70
0.0032
SER 71
0.0033
TYR 72
0.0034
SER 73
0.0018
PHE 74
0.0026
PHE 75
0.0032
SER 76
0.0025
PHE 77
0.0033
PRO 78
0.0060
GLU 79
0.0061
LEU 80
0.0060
GLN 81
0.0078
VAL 82
0.0076
LEU 83
0.0050
ASP 84
0.0055
LEU 85
0.0043
SER 86
0.0070
ARG 87
0.0084
CYS 88
0.0063
GLU 89
0.0073
ILE 90
0.0063
GLN 91
0.0070
THR 92
0.0059
ILE 93
0.0047
GLU 94
0.0034
ASP 95
0.0025
GLY 96
0.0026
ALA 97
0.0020
TYR 98
0.0037
GLN 99
0.0047
SER 100
0.0059
LEU 101
0.0068
SER 102
0.0087
HIS 103
0.0090
LEU 104
0.0077
SER 105
0.0091
THR 106
0.0085
LEU 107
0.0066
ILE 108
0.0068
LEU 109
0.0064
THR 110
0.0087
GLY 111
0.0103
ASN 112
0.0090
PRO 113
0.0094
ILE 114
0.0083
GLN 115
0.0086
SER 116
0.0073
LEU 117
0.0065
ALA 118
0.0046
LEU 119
0.0029
GLY 120
0.0014
ALA 121
0.0031
PHE 122
0.0041
SER 123
0.0036
GLY 124
0.0054
LEU 125
0.0057
SER 126
0.0066
SER 127
0.0076
LEU 128
0.0049
GLN 129
0.0052
LYS 130
0.0053
LEU 131
0.0047
VAL 132
0.0056
ALA 133
0.0042
VAL 134
0.0052
GLU 135
0.0068
THR 136
0.0073
ASN 137
0.0081
LEU 138
0.0079
ALA 139
0.0110
SER 140
0.0094
LEU 141
0.0056
GLU 142
0.0072
ASN 143
0.0073
PHE 144
0.0053
PRO 145
0.0053
ILE 146
0.0036
GLY 147
0.0027
HIS 148
0.0049
LEU 149
0.0041
LYS 150
0.0056
THR 151
0.0051
LEU 152
0.0023
LYS 153
0.0025
GLU 154
0.0016
LEU 155
0.0012
ASN 156
0.0018
VAL 157
0.0028
ALA 158
0.0042
HIS 159
0.0036
ASN 160
0.0057
LEU 161
0.0094
ILE 162
0.0105
GLN 163
0.0138
SER 164
0.0121
PHE 165
0.0114
LYS 166
0.0094
LEU 167
0.0072
PRO 168
0.0049
GLU 169
0.0044
TYR 170
0.0047
PHE 171
0.0072
SER 172
0.0100
ASN 173
0.0091
LEU 174
0.0073
THR 175
0.0099
ASN 176
0.0083
LEU 177
0.0071
GLU 178
0.0072
HIS 179
0.0062
LEU 180
0.0043
ASP 181
0.0062
LEU 182
0.0069
SER 183
0.0102
SER 184
0.0100
ASN 185
0.0104
LYS 186
0.0123
ILE 187
0.0133
GLN 188
0.0122
SER 189
0.0101
ILE 190
0.0089
TYR 191
0.0074
CYS 192
0.0066
THR 193
0.0086
ASP 194
0.0092
LEU 195
0.0098
ARG 196
0.0077
VAL 197
0.0075
LEU 198
0.0118
HIS 199
0.0129
GLN 200
0.0125
MET 201
0.0144
PRO 202
0.0179
LEU 203
0.0111
LEU 204
0.0110
ASN 205
0.0103
LEU 206
0.0090
SER 207
0.0090
LEU 208
0.0043
ASP 209
0.0064
LEU 210
0.0076
SER 211
0.0097
LEU 212
0.0116
ASN 213
0.0118
PRO 214
0.0109
MET 215
0.0091
ASN 216
0.0076
PHE 217
0.0062
ILE 218
0.0045
GLN 219
0.0029
PRO 220
0.0023
GLY 221
0.0023
ALA 222
0.0028
PHE 223
0.0045
LYS 224
0.0053
GLU 225
0.0070
ILE 226
0.0063
ARG 227
0.0080
LEU 228
0.0062
HIS 229
0.0073
LYS 230
0.0056
LEU 231
0.0036
THR 232
0.0044
LEU 233
0.0064
ARG 234
0.0072
ASN 235
0.0085
ASN 236
0.0084
PHE 237
0.0092
ASP 238
0.0099
SER 239
0.0080
LEU 240
0.0078
ASN 241
0.0074
VAL 242
0.0075
MET 243
0.0050
LYS 244
0.0049
THR 245
0.0045
CYS 246
0.0046
ILE 247
0.0049
GLN 248
0.0025
GLY 249
0.0023
LEU 250
0.0016
ALA 251
0.0037
GLY 252
0.0048
LEU 253
0.0058
GLU 254
0.0055
VAL 255
0.0058
HIS 256
0.0057
ARG 257
0.0062
LEU 258
0.0050
VAL 259
0.0032
LEU 260
0.0037
GLY 261
0.0054
GLU 262
0.0082
PHE 263
0.0122
ARG 264
0.0112
ASN 265
0.0078
GLU 266
0.0107
GLY 267
0.0146
ASN 268
0.0124
LEU 269
0.0112
GLU 270
0.0116
LYS 271
0.0101
PHE 272
0.0090
ASP 273
0.0073
LYS 274
0.0064
SER 275
0.0070
ALA 276
0.0078
LEU 277
0.0078
GLU 278
0.0065
GLY 279
0.0071
LEU 280
0.0072
CYS 281
0.0071
ASN 282
0.0076
LEU 283
0.0061
THR 284
0.0066
ILE 285
0.0070
GLU 286
0.0077
GLU 287
0.0080
PHE 288
0.0076
ARG 289
0.0054
LEU 290
0.0041
ALA 291
0.0050
TYR 292
0.0062
LEU 293
0.0090
ASP 294
0.0103
TYR 295
0.0095
TYR 296
0.0091
LEU 297
0.0077
ASP 298
0.0075
GLY 299
0.0051
ILE 300
0.0050
ILE 301
0.0055
ASP 302
0.0064
LEU 303
0.0050
PHE 304
0.0064
ASN 305
0.0076
CYS 306
0.0091
LEU 307
0.0093
THR 308
0.0111
ASN 309
0.0117
VAL 310
0.0106
SER 311
0.0100
SER 312
0.0083
PHE 313
0.0079
SER 314
0.0061
LEU 315
0.0041
VAL 316
0.0040
SER 317
0.0038
VAL 318
0.0051
THR 319
0.0047
ILE 320
0.0034
GLU 321
0.0048
ARG 322
0.0046
VAL 323
0.0050
LYS 324
0.0073
ASP 325
0.0078
PHE 326
0.0090
SER 327
0.0113
TYR 328
0.0114
ASN 329
0.0116
PHE 330
0.0112
GLY 331
0.0114
TRP 332
0.0102
GLN 333
0.0075
HIS 334
0.0070
LEU 335
0.0068
GLU 336
0.0063
LEU 337
0.0060
VAL 338
0.0059
ASN 339
0.0052
CYS 340
0.0049
LYS 341
0.0039
PHE 342
0.0037
GLY 343
0.0035
GLN 344
0.0043
PHE 345
0.0058
PRO 346
0.0074
THR 347
0.0087
LEU 348
0.0093
LYS 349
0.0094
LEU 350
0.0083
LYS 351
0.0076
SER 352
0.0062
LEU 353
0.0041
LYS 354
0.0023
ARG 355
0.0028
LEU 356
0.0046
THR 357
0.0060
PHE 358
0.0070
THR 359
0.0058
SER 360
0.0046
ASN 361
0.0046
LYS 362
0.0035
GLY 363
0.0049
GLY 364
0.0047
ASN 365
0.0054
ALA 366
0.0056
PHE 367
0.0058
SER 368
0.0097
GLU 369
0.0082
VAL 370
0.0070
ASP 371
0.0072
LEU 372
0.0042
PRO 373
0.0091
SER 374
0.0074
LEU 375
0.0051
GLU 376
0.0074
PHE 377
0.0060
LEU 378
0.0042
ASP 379
0.0050
LEU 380
0.0052
SER 381
0.0060
ARG 382
0.0068
ASN 383
0.0053
GLY 384
0.0062
LEU 385
0.0053
SER 386
0.0059
PHE 387
0.0056
LYS 388
0.0089
GLY 389
0.0079
CYS 390
0.0056
CYS 391
0.0044
SER 392
0.0056
GLN 393
0.0093
SER 394
0.0118
ASP 395
0.0084
PHE 396
0.0052
GLY 397
0.0097
THR 398
0.0116
ILE 399
0.0153
SER 400
0.0150
LEU 401
0.0100
LYS 402
0.0129
TYR 403
0.0084
LEU 404
0.0061
ASP 405
0.0078
LEU 406
0.0070
SER 407
0.0098
PHE 408
0.0086
ASN 409
0.0072
GLY 410
0.0073
VAL 411
0.0070
ILE 412
0.0053
THR 413
0.0088
MET 414
0.0089
SER 415
0.0105
SER 416
0.0098
ASN 417
0.0090
PHE 418
0.0074
LEU 419
0.0120
GLY 420
0.0139
LEU 421
0.0101
GLU 422
0.0113
GLN 423
0.0143
LEU 424
0.0101
GLU 425
0.0125
HIS 426
0.0114
LEU 427
0.0080
ASP 428
0.0088
PHE 429
0.0089
GLN 430
0.0089
HIS 431
0.0091
SER 432
0.0092
ASN 433
0.0095
LEU 434
0.0081
LYS 435
0.0089
GLN 436
0.0106
MET 437
0.0103
SER 438
0.0127
GLU 439
0.0132
PHE 440
0.0137
SER 441
0.0132
VAL 442
0.0114
PHE 443
0.0090
LEU 444
0.0108
SER 445
0.0104
LEU 446
0.0073
ARG 447
0.0075
ASN 448
0.0086
LEU 449
0.0068
ILE 450
0.0088
TYR 451
0.0094
LEU 452
0.0081
ASP 453
0.0083
ILE 454
0.0083
SER 455
0.0073
HIS 456
0.0072
THR 457
0.0081
HIS 458
0.0065
THR 459
0.0067
ARG 460
0.0053
VAL 461
0.0079
ALA 462
0.0084
PHE 463
0.0135
ASN 464
0.0142
GLY 465
0.0139
ILE 466
0.0123
PHE 467
0.0121
ASN 468
0.0131
GLY 469
0.0117
LEU 470
0.0088
SER 471
0.0090
SER 472
0.0069
LEU 473
0.0055
GLU 474
0.0055
VAL 475
0.0059
LEU 476
0.0061
LYS 477
0.0068
MET 478
0.0048
ALA 479
0.0042
GLY 480
0.0044
ASN 481
0.0041
SER 482
0.0041
PHE 483
0.0039
GLN 484
0.0032
GLU 485
0.0048
ASN 486
0.0058
PHE 487
0.0071
LEU 488
0.0091
PRO 489
0.0099
ASP 490
0.0116
ILE 491
0.0112
PHE 492
0.0126
THR 493
0.0136
GLU 494
0.0125
LEU 495
0.0098
ARG 496
0.0108
ASN 497
0.0081
LEU 498
0.0060
THR 499
0.0064
PHE 500
0.0054
LEU 501
0.0046
ASP 502
0.0038
LEU 503
0.0053
SER 504
0.0058
GLN 505
0.0054
CYS 506
0.0046
GLN 507
0.0058
LEU 508
0.0062
GLU 509
0.0078
GLN 510
0.0082
LEU 511
0.0091
SER 512
0.0096
PRO 513
0.0084
THR 514
0.0084
ALA 515
0.0082
PHE 516
0.0083
ASN 517
0.0086
SER 518
0.0109
LEU 519
0.0085
SER 520
0.0098
SER 521
0.0076
LEU 522
0.0071
GLN 523
0.0085
VAL 524
0.0079
LEU 525
0.0061
ASN 526
0.0066
MET 527
0.0056
SER 528
0.0088
HIS 529
0.0091
ASN 530
0.0083
ASN 531
0.0076
PHE 532
0.0064
PHE 533
0.0072
SER 534
0.0061
LEU 535
0.0052
ASP 536
0.0051
THR 537
0.0044
PHE 538
0.0040
PRO 539
0.0034
TYR 540
0.0026
LYS 541
0.0035
CYS 542
0.0048
LEU 543
0.0049
ASN 544
0.0075
SER 545
0.0068
LEU 546
0.0059
GLN 547
0.0088
VAL 548
0.0094
LEU 549
0.0077
ASP 550
0.0088
TYR 551
0.0077
SER 552
0.0094
LEU 553
0.0081
ASN 554
0.0080
HIS 555
0.0070
ILE 556
0.0052
MET 557
0.0056
THR 558
0.0096
SER 559
0.0094
LYS 560
0.0095
LYS 561
0.0088
GLN 562
0.0090
GLU 563
0.0095
LEU 564
0.0073
GLN 565
0.0062
HIS 566
0.0055
PHE 567
0.0030
PRO 568
0.0045
SER 569
0.0082
SER 570
0.0073
LEU 571
0.0072
ALA 572
0.0119
PHE 573
0.0120
LEU 574
0.0094
ASN 575
0.0094
LEU 576
0.0077
THR 577
0.0089
GLN 578
0.0041
ASN 579
0.0041
ASP 580
0.0041
PHE 581
0.0040
ALA 582
0.0056
CYS 583
0.0064
THR 584
0.0069
CYS 585
0.0075
GLU 586
0.0072
HIS 587
0.0049
GLN 588
0.0045
SER 589
0.0054
PHE 590
0.0073
LEU 591
0.0088
GLN 592
0.0100
TRP 593
0.0117
ILE 594
0.0113
LYS 595
0.0139
ASP 596
0.0153
GLN 597
0.0145
ARG 598
0.0157
GLN 599
0.0192
LEU 600
0.0172
LEU 601
0.0132
VAL 602
0.0126
GLU 603
0.0175
VAL 604
0.0148
GLU 605
0.0145
ARG 606
0.0089
MET 607
0.0064
GLU 608
0.0061
CYS 609
0.0066
ALA 610
0.0063
THR 611
0.0083
PRO 612
0.0107
SER 613
0.0135
ASP 614
0.0159
LYS 615
0.0129
GLN 616
0.0098
GLY 617
0.0088
MET 618
0.0153
PRO 619
0.0148
VAL 620
0.0123
LEU 621
0.0165
SER 622
0.0191
LEU 623
0.0265
ASN 624
0.0081
ILE 625
0.0186
THR 626
0.0436
CYS 627
0.0558
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.