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 = 0.0465
MET 1
0.0063
ALA 2
0.0077
LYS 3
0.0088
LEU 4
0.0096
SER 5
0.0108
THR 6
0.0119
ASP 7
0.0125
GLU 8
0.0097
LEU 9
0.0069
LEU 10
0.0070
ASP 11
0.0094
ALA 12
0.0055
PHE 13
0.0055
LYS 14
0.0096
GLU 15
0.0106
MET 16
0.0208
THR 17
0.0206
LEU 18
0.0189
LEU 19
0.0257
GLU 20
0.0222
LEU 21
0.0142
SER 22
0.0157
ASP 23
0.0162
PHE 24
0.0112
VAL 25
0.0017
LYS 26
0.0043
LYS 27
0.0075
PHE 28
0.0100
GLU 29
0.0066
GLU 30
0.0049
THR 31
0.0033
PHE 32
0.0072
GLU 33
0.0127
VAL 34
0.0107
THR 35
0.0140
ALA 36
0.0117
ALA 37
0.0141
ALA 38
0.0160
PRO 39
0.0188
VAL 40
0.0185
ALA 41
0.0270
VAL 42
0.0226
ALA 43
0.0180
ALA 44
0.0140
ALA 45
0.0097
GLY 46
0.0114
ALA 47
0.0112
ALA 48
0.0119
PRO 49
0.0121
ALA 50
0.0120
GLY 51
0.0046
ALA 52
0.0038
ALA 53
0.0080
VAL 54
0.0111
GLU 55
0.0143
ALA 56
0.0151
ALA 57
0.0129
GLU 58
0.0123
GLU 59
0.0103
GLN 60
0.0094
SER 61
0.0124
GLU 62
0.0131
PHE 63
0.0111
ASP 64
0.0133
VAL 65
0.0106
ILE 66
0.0073
LEU 67
0.0043
GLU 68
0.0053
ALA 69
0.0046
ALA 70
0.0065
GLY 71
0.0082
ASP 72
0.0102
LYS 73
0.0117
LYS 74
0.0068
ILE 75
0.0106
GLY 76
0.0079
VAL 77
0.0076
ILE 78
0.0076
LYS 79
0.0059
VAL 80
0.0042
VAL 81
0.0045
ARG 82
0.0067
GLU 83
0.0061
ILE 84
0.0040
VAL 85
0.0025
SER 86
0.0137
GLY 87
0.0139
LEU 88
0.0143
GLY 89
0.0179
LEU 90
0.0150
LYS 91
0.0154
GLU 92
0.0150
ALA 93
0.0084
LYS 94
0.0084
ASP 95
0.0143
LEU 96
0.0050
VAL 97
0.0062
ASP 98
0.0060
GLY 99
0.0038
ALA 100
0.0034
PRO 101
0.0066
LYS 102
0.0055
PRO 103
0.0075
LEU 104
0.0059
LEU 105
0.0076
GLU 106
0.0184
LYS 107
0.0150
VAL 108
0.0150
ALA 109
0.0113
LYS 110
0.0097
GLU 111
0.0110
ALA 112
0.0147
ALA 113
0.0122
ASP 114
0.0102
GLU 115
0.0151
ALA 116
0.0092
LYS 117
0.0102
ALA 118
0.0114
LYS 119
0.0109
LEU 120
0.0100
GLU 121
0.0111
ALA 122
0.0138
ALA 123
0.0129
GLY 124
0.0133
ALA 125
0.0099
THR 126
0.0073
VAL 127
0.0064
THR 128
0.0096
VAL 129
0.0131
LYS 130
0.0161
ALA 131
0.0148
GLU 132
0.0147
ALA 133
0.0217
ALA 134
0.0354
ALA 135
0.0465
LYS 136
0.0361
GLU 137
0.0162
ALA 138
0.0243
ALA 139
0.0390
ALA 140
0.0314
LYS 141
0.0087
GLU 142
0.0096
ALA 143
0.0074
ALA 144
0.0056
ALA 145
0.0072
LYS 146
0.0010
ALA 147
0.0018
ALA 148
0.0022
LYS 149
0.0018
PHE 150
0.0026
VAL 151
0.0043
ALA 152
0.0050
ALA 153
0.0024
TRP 154
0.0018
THR 155
0.0042
LEU 156
0.0046
LYS 157
0.0022
ALA 158
0.0023
ALA 159
0.0024
ALA 160
0.0023
GLY 161
0.0033
GLY 162
0.0039
GLY 163
0.0047
SER 164
0.0060
HIS 165
0.0074
VAL 166
0.0254
MET 167
0.0323
ASN 168
0.0151
PRO 169
0.0079
LEU 170
0.0138
GLU 171
0.0253
THR 172
0.0213
LEU 173
0.0085
ALA 174
0.0122
ALA 175
0.0225
TYR 176
0.0104
PHE 177
0.0068
SER 178
0.0079
PRO 179
0.0110
ALA 180
0.0103
PHE 181
0.0053
ASP 182
0.0070
ASN 183
0.0090
LEU 184
0.0057
TYR 185
0.0047
TYR 186
0.0095
ALA 187
0.0090
ALA 188
0.0085
TYR 189
0.0111
TYR 190
0.0129
LEU 191
0.0116
HIS 192
0.0120
ALA 193
0.0122
ARG 194
0.0118
LEU 195
0.0118
ARG 196
0.0105
GLU 197
0.0079
LEU 198
0.0083
ALA 199
0.0101
ALA 200
0.0081
TYR 201
0.0089
VAL 202
0.0104
GLN 203
0.0102
PRO 204
0.0093
HIS 205
0.0082
ALA 206
0.0122
TYR 207
0.0081
GLN 208
0.0080
PHE 209
0.0035
THR 210
0.0016
TYR 211
0.0055
ALA 212
0.0057
ALA 213
0.0052
TYR 214
0.0056
ARG 215
0.0066
PHE 216
0.0044
ARG 217
0.0066
GLU 218
0.0060
LEU 219
0.0053
VAL 220
0.0070
SER 221
0.0095
GLU 222
0.0099
PHE 223
0.0122
ALA 224
0.0149
ALA 225
0.0162
TYR 226
0.0136
HIS 227
0.0133
PHE 228
0.0135
LEU 229
0.0160
ASP 230
0.0164
ILE 231
0.0090
SER 232
0.0071
GLU 233
0.0059
ASP 234
0.0052
TRP 235
0.0021
ALA 236
0.0056
ALA 237
0.0068
TYR 238
0.0055
PHE 239
0.0070
LEU 240
0.0094
ARG 241
0.0085
GLY 242
0.0074
ARG 243
0.0087
LEU 244
0.0082
ASP 245
0.0094
GLN 246
0.0073
LEU 247
0.0067
ALA 248
0.0068
ALA 249
0.0086
TYR 250
0.0098
ILE 251
0.0088
LEU 252
0.0073
LYS 253
0.0074
GLU 254
0.0076
THR 255
0.0065
GLU 256
0.0105
LEU 257
0.0081
ARG 258
0.0067
LYS 259
0.0120
ALA 260
0.0137
ALA 261
0.0189
TYR 262
0.0201
HIS 263
0.0170
VAL 264
0.0157
MET 265
0.0180
ASN 266
0.0280
PRO 267
0.0137
LEU 268
0.0215
GLU 269
0.0328
THR 270
0.0282
LEU 271
0.0141
ALA 272
0.0164
ALA 273
0.0183
TYR 274
0.0168
ARG 275
0.0180
LYS 276
0.0146
VAL 277
0.0117
ASP 278
0.0158
GLY 279
0.0138
LEU 280
0.0091
SER 281
0.0147
THR 282
0.0148
GLU 283
0.0138
ALA 284
0.0144
GLU 285
0.0166
GLN 286
0.0235
PRO 287
0.0232
PHE 288
0.0192
ILE 289
0.0215
GLY 290
0.0254
PRO 291
0.0157
GLY 292
0.0133
PRO 293
0.0113
GLY 294
0.0100
ASP 295
0.0098
LEU 296
0.0099
SER 297
0.0080
TYR 298
0.0075
MET 299
0.0091
PRO 300
0.0105
ILE 301
0.0082
TRP 302
0.0167
LYS 303
0.0157
PHE 304
0.0260
PRO 305
0.0332
ASP 306
0.0128
GLU 307
0.0195
GLU 308
0.0288
GLY 309
0.0266
GLY 310
0.0273
PRO 311
0.0336
GLY 312
0.0264
PRO 313
0.0223
GLY 314
0.0177
LEU 315
0.0139
SER 316
0.0113
TYR 317
0.0093
MET 318
0.0090
PRO 319
0.0094
ILE 320
0.0096
TRP 321
0.0119
LYS 322
0.0108
PHE 323
0.0090
PRO 324
0.0081
ASP 325
0.0087
GLU 326
0.0138
GLU 327
0.0243
GLY 328
0.0289
ALA 329
0.0260
GLY 330
0.0305
PRO 331
0.0196
GLY 332
0.0168
PRO 333
0.0308
GLY 334
0.0267
ARG 335
0.0116
LYS 336
0.0206
VAL 337
0.0250
ASP 338
0.0123
GLY 339
0.0088
LEU 340
0.0199
SER 341
0.0078
THR 342
0.0089
GLU 343
0.0116
ALA 344
0.0120
GLU 345
0.0208
GLN 346
0.0130
PRO 347
0.0216
PHE 348
0.0300
ILE 349
0.0150
GLY 350
0.0269
PRO 351
0.0455
GLY 352
0.0232
PRO 353
0.0193
GLY 354
0.0172
ALA 355
0.0105
GLN 356
0.0112
PRO 357
0.0117
LEU 358
0.0080
GLN 359
0.0092
PRO 360
0.0279
SER 361
0.0198
HIS 362
0.0115
PHE 363
0.0035
LEU 364
0.0100
ASP 365
0.0130
ILE 366
0.0086
SER 367
0.0072
GLU 368
0.0061
ASP 369
0.0081
GLY 370
0.0092
PRO 371
0.0076
GLY 372
0.0043
PRO 373
0.0064
GLY 374
0.0083
HIS 375
0.0030
HIS 376
0.0025
HIS 377
0.0073
HIS 378
0.0041
HIS 379
0.0060
HIS 380
0.0097
PRO 23
0.0215
GLU 24
0.0151
SER 25
0.0142
TRP 26
0.0067
GLU 27
0.0069
PRO 28
0.0046
CYS 29
0.0057
VAL 30
0.0081
GLU 31
0.0090
VAL 32
0.0125
VAL 33
0.0145
PRO 34
0.0139
ASN 35
0.0102
ILE 36
0.0073
THR 37
0.0081
TYR 38
0.0047
GLN 39
0.0052
CYS 40
0.0045
MET 41
0.0051
GLU 42
0.0050
LEU 43
0.0054
ASN 44
0.0074
PHE 45
0.0061
TYR 46
0.0072
LYS 47
0.0060
ILE 48
0.0045
PRO 49
0.0045
ASP 50
0.0042
ASN 51
0.0044
LEU 52
0.0045
PRO 53
0.0056
PHE 54
0.0070
SER 55
0.0057
THR 56
0.0015
LYS 57
0.0035
ASN 58
0.0051
LEU 59
0.0037
ASP 60
0.0035
LEU 61
0.0021
SER 62
0.0030
PHE 63
0.0048
ASN 64
0.0040
PRO 65
0.0059
LEU 66
0.0028
ARG 67
0.0045
HIS 68
0.0042
LEU 69
0.0053
GLY 70
0.0060
SER 71
0.0078
TYR 72
0.0081
SER 73
0.0074
PHE 74
0.0070
PHE 75
0.0082
SER 76
0.0064
PHE 77
0.0061
PRO 78
0.0090
GLU 79
0.0078
LEU 80
0.0076
GLN 81
0.0090
VAL 82
0.0087
LEU 83
0.0069
ASP 84
0.0063
LEU 85
0.0045
SER 86
0.0060
ARG 87
0.0061
CYS 88
0.0044
GLU 89
0.0056
ILE 90
0.0043
GLN 91
0.0051
THR 92
0.0052
ILE 93
0.0072
GLU 94
0.0068
ASP 95
0.0072
GLY 96
0.0079
ALA 97
0.0078
TYR 98
0.0080
GLN 99
0.0083
SER 100
0.0082
LEU 101
0.0084
SER 102
0.0091
HIS 103
0.0085
LEU 104
0.0077
SER 105
0.0087
THR 106
0.0081
LEU 107
0.0068
ILE 108
0.0062
LEU 109
0.0051
THR 110
0.0067
GLY 111
0.0071
ASN 112
0.0054
PRO 113
0.0055
ILE 114
0.0056
GLN 115
0.0056
SER 116
0.0056
LEU 117
0.0070
ALA 118
0.0065
LEU 119
0.0046
GLY 120
0.0042
ALA 121
0.0061
PHE 122
0.0053
SER 123
0.0055
GLY 124
0.0060
LEU 125
0.0057
SER 126
0.0051
SER 127
0.0054
LEU 128
0.0024
GLN 129
0.0030
LYS 130
0.0033
LEU 131
0.0028
VAL 132
0.0041
ALA 133
0.0045
VAL 134
0.0055
GLU 135
0.0073
THR 136
0.0075
ASN 137
0.0086
LEU 138
0.0099
ALA 139
0.0113
SER 140
0.0111
LEU 141
0.0101
GLU 142
0.0111
ASN 143
0.0126
PHE 144
0.0104
PRO 145
0.0079
ILE 146
0.0071
GLY 147
0.0093
HIS 148
0.0079
LEU 149
0.0053
LYS 150
0.0079
THR 151
0.0051
LEU 152
0.0040
LYS 153
0.0042
GLU 154
0.0044
LEU 155
0.0046
ASN 156
0.0047
VAL 157
0.0049
ALA 158
0.0043
HIS 159
0.0055
ASN 160
0.0061
LEU 161
0.0077
ILE 162
0.0077
GLN 163
0.0071
SER 164
0.0072
PHE 165
0.0082
LYS 166
0.0072
LEU 167
0.0069
PRO 168
0.0127
GLU 169
0.0127
TYR 170
0.0126
PHE 171
0.0133
SER 172
0.0136
ASN 173
0.0133
LEU 174
0.0116
THR 175
0.0113
ASN 176
0.0091
LEU 177
0.0096
GLU 178
0.0071
HIS 179
0.0065
LEU 180
0.0048
ASP 181
0.0054
LEU 182
0.0045
SER 183
0.0068
SER 184
0.0065
ASN 185
0.0055
LYS 186
0.0058
ILE 187
0.0074
GLN 188
0.0131
SER 189
0.0113
ILE 190
0.0094
TYR 191
0.0091
CYS 192
0.0081
THR 193
0.0050
ASP 194
0.0067
LEU 195
0.0064
ARG 196
0.0032
VAL 197
0.0055
LEU 198
0.0096
HIS 199
0.0074
GLN 200
0.0084
MET 201
0.0109
PRO 202
0.0128
LEU 203
0.0083
LEU 204
0.0082
ASN 205
0.0082
LEU 206
0.0080
SER 207
0.0080
LEU 208
0.0059
ASP 209
0.0058
LEU 210
0.0059
SER 211
0.0063
LEU 212
0.0069
ASN 213
0.0101
PRO 214
0.0120
MET 215
0.0109
ASN 216
0.0122
PHE 217
0.0108
ILE 218
0.0095
GLN 219
0.0092
PRO 220
0.0068
GLY 221
0.0075
ALA 222
0.0078
PHE 223
0.0061
LYS 224
0.0074
GLU 225
0.0083
ILE 226
0.0065
ARG 227
0.0064
LEU 228
0.0062
HIS 229
0.0062
LYS 230
0.0050
LEU 231
0.0045
THR 232
0.0047
LEU 233
0.0061
ARG 234
0.0058
ASN 235
0.0072
ASN 236
0.0077
PHE 237
0.0099
ASP 238
0.0171
SER 239
0.0165
LEU 240
0.0151
ASN 241
0.0148
VAL 242
0.0139
MET 243
0.0106
LYS 244
0.0081
THR 245
0.0074
CYS 246
0.0084
ILE 247
0.0061
GLN 248
0.0038
GLY 249
0.0059
LEU 250
0.0043
ALA 251
0.0048
GLY 252
0.0073
LEU 253
0.0069
GLU 254
0.0068
VAL 255
0.0060
HIS 256
0.0057
ARG 257
0.0050
LEU 258
0.0055
VAL 259
0.0033
LEU 260
0.0007
GLY 261
0.0030
GLU 262
0.0060
PHE 263
0.0123
ARG 264
0.0155
ASN 265
0.0239
GLU 266
0.0222
GLY 267
0.0237
ASN 268
0.0177
LEU 269
0.0184
GLU 270
0.0218
LYS 271
0.0213
PHE 272
0.0182
ASP 273
0.0128
LYS 274
0.0106
SER 275
0.0099
ALA 276
0.0097
LEU 277
0.0065
GLU 278
0.0038
GLY 279
0.0021
LEU 280
0.0012
CYS 281
0.0032
ASN 282
0.0046
LEU 283
0.0068
THR 284
0.0071
ILE 285
0.0060
GLU 286
0.0062
GLU 287
0.0050
PHE 288
0.0055
ARG 289
0.0043
LEU 290
0.0017
ALA 291
0.0018
TYR 292
0.0008
LEU 293
0.0037
ASP 294
0.0048
TYR 295
0.0083
TYR 296
0.0095
LEU 297
0.0133
ASP 298
0.0114
GLY 299
0.0104
ILE 300
0.0078
ILE 301
0.0108
ASP 302
0.0105
LEU 303
0.0057
PHE 304
0.0030
ASN 305
0.0041
CYS 306
0.0072
LEU 307
0.0059
THR 308
0.0087
ASN 309
0.0107
VAL 310
0.0093
SER 311
0.0104
SER 312
0.0082
PHE 313
0.0058
SER 314
0.0061
LEU 315
0.0060
VAL 316
0.0078
SER 317
0.0092
VAL 318
0.0082
THR 319
0.0103
ILE 320
0.0103
GLU 321
0.0130
ARG 322
0.0125
VAL 323
0.0102
LYS 324
0.0106
ASP 325
0.0098
PHE 326
0.0059
SER 327
0.0062
TYR 328
0.0095
ASN 329
0.0106
PHE 330
0.0102
GLY 331
0.0125
TRP 332
0.0103
GLN 333
0.0112
HIS 334
0.0091
LEU 335
0.0067
GLU 336
0.0077
LEU 337
0.0089
VAL 338
0.0110
ASN 339
0.0123
CYS 340
0.0116
LYS 341
0.0124
PHE 342
0.0117
GLY 343
0.0125
GLN 344
0.0105
PHE 345
0.0081
PRO 346
0.0066
THR 347
0.0059
LEU 348
0.0070
LYS 349
0.0098
LEU 350
0.0105
LYS 351
0.0138
SER 352
0.0137
LEU 353
0.0107
LYS 354
0.0111
ARG 355
0.0085
LEU 356
0.0065
THR 357
0.0069
PHE 358
0.0078
THR 359
0.0085
SER 360
0.0097
ASN 361
0.0098
LYS 362
0.0103
GLY 363
0.0105
GLY 364
0.0090
ASN 365
0.0055
ALA 366
0.0048
PHE 367
0.0039
SER 368
0.0045
GLU 369
0.0067
VAL 370
0.0074
ASP 371
0.0103
LEU 372
0.0101
PRO 373
0.0130
SER 374
0.0114
LEU 375
0.0097
GLU 376
0.0094
PHE 377
0.0073
LEU 378
0.0035
ASP 379
0.0017
LEU 380
0.0017
SER 381
0.0028
ARG 382
0.0045
ASN 383
0.0040
GLY 384
0.0022
LEU 385
0.0022
SER 386
0.0038
PHE 387
0.0046
LYS 388
0.0065
GLY 389
0.0073
CYS 390
0.0064
CYS 391
0.0059
SER 392
0.0059
GLN 393
0.0088
SER 394
0.0083
ASP 395
0.0068
PHE 396
0.0072
GLY 397
0.0086
THR 398
0.0091
ILE 399
0.0092
SER 400
0.0081
LEU 401
0.0080
LYS 402
0.0076
TYR 403
0.0055
LEU 404
0.0050
ASP 405
0.0042
LEU 406
0.0042
SER 407
0.0051
PHE 408
0.0053
ASN 409
0.0041
GLY 410
0.0053
VAL 411
0.0065
ILE 412
0.0053
THR 413
0.0076
MET 414
0.0063
SER 415
0.0066
SER 416
0.0052
ASN 417
0.0037
PHE 418
0.0042
LEU 419
0.0046
GLY 420
0.0048
LEU 421
0.0048
GLU 422
0.0056
GLN 423
0.0066
LEU 424
0.0062
GLU 425
0.0067
HIS 426
0.0073
LEU 427
0.0072
ASP 428
0.0071
PHE 429
0.0072
GLN 430
0.0072
HIS 431
0.0074
SER 432
0.0075
ASN 433
0.0102
LEU 434
0.0085
LYS 435
0.0094
GLN 436
0.0090
MET 437
0.0074
SER 438
0.0076
GLU 439
0.0093
PHE 440
0.0079
SER 441
0.0057
VAL 442
0.0050
PHE 443
0.0028
LEU 444
0.0023
SER 445
0.0013
LEU 446
0.0031
ARG 447
0.0055
ASN 448
0.0065
LEU 449
0.0063
ILE 450
0.0083
TYR 451
0.0092
LEU 452
0.0086
ASP 453
0.0091
ILE 454
0.0092
SER 455
0.0091
HIS 456
0.0096
THR 457
0.0100
HIS 458
0.0103
THR 459
0.0100
ARG 460
0.0097
VAL 461
0.0095
ALA 462
0.0120
PHE 463
0.0103
ASN 464
0.0086
GLY 465
0.0083
ILE 466
0.0078
PHE 467
0.0060
ASN 468
0.0038
GLY 469
0.0034
LEU 470
0.0041
SER 471
0.0062
SER 472
0.0081
LEU 473
0.0068
GLU 474
0.0090
VAL 475
0.0100
LEU 476
0.0089
LYS 477
0.0114
MET 478
0.0088
ALA 479
0.0085
GLY 480
0.0096
ASN 481
0.0103
SER 482
0.0099
PHE 483
0.0126
GLN 484
0.0145
GLU 485
0.0138
ASN 486
0.0115
PHE 487
0.0118
LEU 488
0.0118
PRO 489
0.0129
ASP 490
0.0117
ILE 491
0.0113
PHE 492
0.0089
THR 493
0.0076
GLU 494
0.0071
LEU 495
0.0069
ARG 496
0.0082
ASN 497
0.0094
LEU 498
0.0066
THR 499
0.0086
PHE 500
0.0091
LEU 501
0.0080
ASP 502
0.0095
LEU 503
0.0076
SER 504
0.0067
GLN 505
0.0070
CYS 506
0.0081
GLN 507
0.0076
LEU 508
0.0083
GLU 509
0.0089
GLN 510
0.0111
LEU 511
0.0109
SER 512
0.0138
PRO 513
0.0131
THR 514
0.0125
ALA 515
0.0110
PHE 516
0.0085
ASN 517
0.0094
SER 518
0.0074
LEU 519
0.0064
SER 520
0.0062
SER 521
0.0064
LEU 522
0.0062
GLN 523
0.0047
VAL 524
0.0046
LEU 525
0.0036
ASN 526
0.0047
MET 527
0.0044
SER 528
0.0027
HIS 529
0.0027
ASN 530
0.0026
ASN 531
0.0030
PHE 532
0.0034
PHE 533
0.0030
SER 534
0.0038
LEU 535
0.0035
ASP 536
0.0045
THR 537
0.0046
PHE 538
0.0096
PRO 539
0.0089
TYR 540
0.0074
LYS 541
0.0088
CYS 542
0.0085
LEU 543
0.0047
ASN 544
0.0035
SER 545
0.0023
LEU 546
0.0027
GLN 547
0.0028
VAL 548
0.0011
LEU 549
0.0009
ASP 550
0.0016
TYR 551
0.0015
SER 552
0.0031
LEU 553
0.0038
ASN 554
0.0032
HIS 555
0.0036
ILE 556
0.0037
MET 557
0.0045
THR 558
0.0054
SER 559
0.0041
LYS 560
0.0070
LYS 561
0.0088
GLN 562
0.0073
GLU 563
0.0026
LEU 564
0.0041
GLN 565
0.0072
HIS 566
0.0081
PHE 567
0.0089
PRO 568
0.0056
SER 569
0.0060
SER 570
0.0040
LEU 571
0.0043
ALA 572
0.0054
PHE 573
0.0053
LEU 574
0.0045
ASN 575
0.0058
LEU 576
0.0055
THR 577
0.0073
GLN 578
0.0066
ASN 579
0.0064
ASP 580
0.0066
PHE 581
0.0063
ALA 582
0.0064
CYS 583
0.0078
THR 584
0.0096
CYS 585
0.0109
GLU 586
0.0134
HIS 587
0.0091
GLN 588
0.0073
SER 589
0.0067
PHE 590
0.0042
LEU 591
0.0028
GLN 592
0.0038
TRP 593
0.0014
ILE 594
0.0032
LYS 595
0.0038
ASP 596
0.0050
GLN 597
0.0066
ARG 598
0.0080
GLN 599
0.0100
LEU 600
0.0087
LEU 601
0.0084
VAL 602
0.0104
GLU 603
0.0123
VAL 604
0.0108
GLU 605
0.0132
ARG 606
0.0123
MET 607
0.0099
GLU 608
0.0071
CYS 609
0.0073
ALA 610
0.0071
THR 611
0.0073
PRO 612
0.0072
SER 613
0.0075
ASP 614
0.0090
LYS 615
0.0079
GLN 616
0.0054
GLY 617
0.0057
MET 618
0.0097
PRO 619
0.0100
VAL 620
0.0101
LEU 621
0.0108
SER 622
0.0110
LEU 623
0.0145
ASN 624
0.0138
ILE 625
0.0094
THR 626
0.0100
CYS 627
0.0155
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.