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 = 0.0421
MET 1
0.0040
ALA 2
0.0067
LYS 3
0.0068
LEU 4
0.0062
SER 5
0.0075
THR 6
0.0062
ASP 7
0.0054
GLU 8
0.0036
LEU 9
0.0029
LEU 10
0.0044
ASP 11
0.0051
ALA 12
0.0046
PHE 13
0.0049
LYS 14
0.0060
GLU 15
0.0067
MET 16
0.0080
THR 17
0.0095
LEU 18
0.0088
LEU 19
0.0087
GLU 20
0.0072
LEU 21
0.0063
SER 22
0.0062
ASP 23
0.0085
PHE 24
0.0062
VAL 25
0.0038
LYS 26
0.0099
LYS 27
0.0122
PHE 28
0.0099
GLU 29
0.0118
GLU 30
0.0157
THR 31
0.0217
PHE 32
0.0215
GLU 33
0.0187
VAL 34
0.0171
THR 35
0.0158
ALA 36
0.0114
ALA 37
0.0079
ALA 38
0.0095
PRO 39
0.0072
VAL 40
0.0070
ALA 41
0.0123
VAL 42
0.0145
ALA 43
0.0125
ALA 44
0.0162
ALA 45
0.0163
GLY 46
0.0117
ALA 47
0.0091
ALA 48
0.0066
PRO 49
0.0030
ALA 50
0.0030
GLY 51
0.0064
ALA 52
0.0070
ALA 53
0.0075
VAL 54
0.0075
GLU 55
0.0090
ALA 56
0.0086
ALA 57
0.0081
GLU 58
0.0064
GLU 59
0.0063
GLN 60
0.0065
SER 61
0.0089
GLU 62
0.0093
PHE 63
0.0058
ASP 64
0.0038
VAL 65
0.0026
ILE 66
0.0083
LEU 67
0.0099
GLU 68
0.0136
ALA 69
0.0154
ALA 70
0.0149
GLY 71
0.0122
ASP 72
0.0113
LYS 73
0.0102
LYS 74
0.0106
ILE 75
0.0092
GLY 76
0.0067
VAL 77
0.0072
ILE 78
0.0064
LYS 79
0.0029
VAL 80
0.0027
VAL 81
0.0031
ARG 82
0.0059
GLU 83
0.0068
ILE 84
0.0068
VAL 85
0.0065
SER 86
0.0088
GLY 87
0.0081
LEU 88
0.0097
GLY 89
0.0125
LEU 90
0.0116
LYS 91
0.0136
GLU 92
0.0125
ALA 93
0.0079
LYS 94
0.0107
ASP 95
0.0146
LEU 96
0.0117
VAL 97
0.0110
ASP 98
0.0148
GLY 99
0.0162
ALA 100
0.0175
PRO 101
0.0151
LYS 102
0.0124
PRO 103
0.0089
LEU 104
0.0055
LEU 105
0.0043
GLU 106
0.0098
LYS 107
0.0121
VAL 108
0.0163
ALA 109
0.0155
LYS 110
0.0143
GLU 111
0.0216
ALA 112
0.0179
ALA 113
0.0106
ASP 114
0.0159
GLU 115
0.0170
ALA 116
0.0086
LYS 117
0.0097
ALA 118
0.0138
LYS 119
0.0099
LEU 120
0.0075
GLU 121
0.0119
ALA 122
0.0142
ALA 123
0.0104
GLY 124
0.0143
ALA 125
0.0125
THR 126
0.0147
VAL 127
0.0099
THR 128
0.0085
VAL 129
0.0050
LYS 130
0.0036
ALA 131
0.0053
GLU 132
0.0055
ALA 133
0.0057
ALA 134
0.0072
ALA 135
0.0080
LYS 136
0.0100
GLU 137
0.0083
ALA 138
0.0080
ALA 139
0.0082
ALA 140
0.0070
LYS 141
0.0048
GLU 142
0.0034
ALA 143
0.0039
ALA 144
0.0044
ALA 145
0.0031
LYS 146
0.0011
ALA 147
0.0013
ALA 148
0.0019
LYS 149
0.0018
PHE 150
0.0017
VAL 151
0.0047
ALA 152
0.0048
ALA 153
0.0047
TRP 154
0.0057
THR 155
0.0072
LEU 156
0.0074
LYS 157
0.0074
ALA 158
0.0098
ALA 159
0.0111
ALA 160
0.0109
GLY 161
0.0100
GLY 162
0.0094
GLY 163
0.0078
SER 164
0.0069
HIS 165
0.0078
VAL 166
0.0191
MET 167
0.0248
ASN 168
0.0246
PRO 169
0.0179
LEU 170
0.0173
GLU 171
0.0206
THR 172
0.0201
LEU 173
0.0140
ALA 174
0.0129
ALA 175
0.0175
TYR 176
0.0150
PHE 177
0.0129
SER 178
0.0117
PRO 179
0.0121
ALA 180
0.0122
PHE 181
0.0092
ASP 182
0.0079
ASN 183
0.0102
LEU 184
0.0110
TYR 185
0.0088
TYR 186
0.0098
ALA 187
0.0099
ALA 188
0.0089
TYR 189
0.0081
TYR 190
0.0087
LEU 191
0.0065
HIS 192
0.0054
ALA 193
0.0054
ARG 194
0.0057
LEU 195
0.0045
ARG 196
0.0041
GLU 197
0.0048
LEU 198
0.0048
ALA 199
0.0040
ALA 200
0.0046
TYR 201
0.0051
VAL 202
0.0053
GLN 203
0.0061
PRO 204
0.0076
HIS 205
0.0081
ALA 206
0.0127
TYR 207
0.0105
GLN 208
0.0077
PHE 209
0.0069
THR 210
0.0086
TYR 211
0.0080
ALA 212
0.0061
ALA 213
0.0064
TYR 214
0.0068
ARG 215
0.0049
PHE 216
0.0029
ARG 217
0.0035
GLU 218
0.0034
LEU 219
0.0018
VAL 220
0.0023
SER 221
0.0018
GLU 222
0.0027
PHE 223
0.0043
ALA 224
0.0053
ALA 225
0.0057
TYR 226
0.0059
HIS 227
0.0071
PHE 228
0.0075
LEU 229
0.0090
ASP 230
0.0101
ILE 231
0.0109
SER 232
0.0119
GLU 233
0.0126
ASP 234
0.0106
TRP 235
0.0093
ALA 236
0.0132
ALA 237
0.0121
TYR 238
0.0096
PHE 239
0.0107
LEU 240
0.0114
ARG 241
0.0096
GLY 242
0.0086
ARG 243
0.0122
LEU 244
0.0138
ASP 245
0.0150
GLN 246
0.0129
LEU 247
0.0106
ALA 248
0.0111
ALA 249
0.0112
TYR 250
0.0089
ILE 251
0.0077
LEU 252
0.0078
LYS 253
0.0079
GLU 254
0.0058
THR 255
0.0046
GLU 256
0.0067
LEU 257
0.0068
ARG 258
0.0041
LYS 259
0.0049
ALA 260
0.0081
ALA 261
0.0082
TYR 262
0.0086
HIS 263
0.0137
VAL 264
0.0162
MET 265
0.0154
ASN 266
0.0201
PRO 267
0.0157
LEU 268
0.0189
GLU 269
0.0165
THR 270
0.0085
LEU 271
0.0079
ALA 272
0.0113
ALA 273
0.0107
TYR 274
0.0076
ARG 275
0.0094
LYS 276
0.0085
VAL 277
0.0079
ASP 278
0.0075
GLY 279
0.0077
LEU 280
0.0071
SER 281
0.0076
THR 282
0.0083
GLU 283
0.0085
ALA 284
0.0072
GLU 285
0.0068
GLN 286
0.0096
PRO 287
0.0095
PHE 288
0.0079
ILE 289
0.0077
GLY 290
0.0086
PRO 291
0.0087
GLY 292
0.0067
PRO 293
0.0054
GLY 294
0.0046
ASP 295
0.0066
LEU 296
0.0086
SER 297
0.0069
TYR 298
0.0073
MET 299
0.0081
PRO 300
0.0075
ILE 301
0.0145
TRP 302
0.0150
LYS 303
0.0135
PHE 304
0.0176
PRO 305
0.0207
ASP 306
0.0226
GLU 307
0.0195
GLU 308
0.0201
GLY 309
0.0210
GLY 310
0.0191
PRO 311
0.0143
GLY 312
0.0132
PRO 313
0.0138
GLY 314
0.0107
LEU 315
0.0087
SER 316
0.0113
TYR 317
0.0115
MET 318
0.0091
PRO 319
0.0079
ILE 320
0.0080
TRP 321
0.0117
LYS 322
0.0118
PHE 323
0.0102
PRO 324
0.0099
ASP 325
0.0108
GLU 326
0.0141
GLU 327
0.0131
GLY 328
0.0120
ALA 329
0.0143
GLY 330
0.0191
PRO 331
0.0213
GLY 332
0.0219
PRO 333
0.0212
GLY 334
0.0186
ARG 335
0.0170
LYS 336
0.0132
VAL 337
0.0071
ASP 338
0.0116
GLY 339
0.0093
LEU 340
0.0116
SER 341
0.0222
THR 342
0.0096
GLU 343
0.0183
ALA 344
0.0339
GLU 345
0.0301
GLN 346
0.0087
PRO 347
0.0073
PHE 348
0.0150
ILE 349
0.0158
GLY 350
0.0163
PRO 351
0.0234
GLY 352
0.0177
PRO 353
0.0096
GLY 354
0.0154
ALA 355
0.0089
GLN 356
0.0165
PRO 357
0.0136
LEU 358
0.0125
GLN 359
0.0166
PRO 360
0.0209
SER 361
0.0207
HIS 362
0.0111
PHE 363
0.0119
LEU 364
0.0171
ASP 365
0.0100
ILE 366
0.0118
SER 367
0.0190
GLU 368
0.0151
ASP 369
0.0098
GLY 370
0.0218
PRO 371
0.0368
GLY 372
0.0405
PRO 373
0.0349
GLY 374
0.0310
HIS 375
0.0250
HIS 376
0.0119
HIS 377
0.0061
HIS 378
0.0214
HIS 379
0.0212
HIS 380
0.0265
PRO 23
0.0421
GLU 24
0.0321
SER 25
0.0295
TRP 26
0.0169
GLU 27
0.0238
PRO 28
0.0232
CYS 29
0.0143
VAL 30
0.0160
GLU 31
0.0098
VAL 32
0.0147
VAL 33
0.0101
PRO 34
0.0034
ASN 35
0.0101
ILE 36
0.0127
THR 37
0.0105
TYR 38
0.0052
GLN 39
0.0096
CYS 40
0.0074
MET 41
0.0131
GLU 42
0.0158
LEU 43
0.0154
ASN 44
0.0137
PHE 45
0.0081
TYR 46
0.0065
LYS 47
0.0078
ILE 48
0.0061
PRO 49
0.0085
ASP 50
0.0160
ASN 51
0.0164
LEU 52
0.0117
PRO 53
0.0139
PHE 54
0.0190
SER 55
0.0187
THR 56
0.0133
LYS 57
0.0174
ASN 58
0.0143
LEU 59
0.0103
ASP 60
0.0104
LEU 61
0.0072
SER 62
0.0118
PHE 63
0.0122
ASN 64
0.0074
PRO 65
0.0064
LEU 66
0.0034
ARG 67
0.0061
HIS 68
0.0076
LEU 69
0.0089
GLY 70
0.0092
SER 71
0.0112
TYR 72
0.0124
SER 73
0.0104
PHE 74
0.0125
PHE 75
0.0163
SER 76
0.0152
PHE 77
0.0155
PRO 78
0.0197
GLU 79
0.0199
LEU 80
0.0172
GLN 81
0.0198
VAL 82
0.0173
LEU 83
0.0136
ASP 84
0.0130
LEU 85
0.0116
SER 86
0.0130
ARG 87
0.0120
CYS 88
0.0095
GLU 89
0.0101
ILE 90
0.0101
GLN 91
0.0109
THR 92
0.0111
ILE 93
0.0111
GLU 94
0.0112
ASP 95
0.0124
GLY 96
0.0130
ALA 97
0.0120
TYR 98
0.0133
GLN 99
0.0147
SER 100
0.0153
LEU 101
0.0157
SER 102
0.0179
HIS 103
0.0186
LEU 104
0.0167
SER 105
0.0184
THR 106
0.0166
LEU 107
0.0144
ILE 108
0.0139
LEU 109
0.0131
THR 110
0.0133
GLY 111
0.0127
ASN 112
0.0121
PRO 113
0.0118
ILE 114
0.0119
GLN 115
0.0124
SER 116
0.0122
LEU 117
0.0126
ALA 118
0.0122
LEU 119
0.0126
GLY 120
0.0126
ALA 121
0.0125
PHE 122
0.0129
SER 123
0.0136
GLY 124
0.0139
LEU 125
0.0141
SER 126
0.0145
SER 127
0.0148
LEU 128
0.0123
GLN 129
0.0131
LYS 130
0.0128
LEU 131
0.0118
VAL 132
0.0117
ALA 133
0.0096
VAL 134
0.0097
GLU 135
0.0098
THR 136
0.0098
ASN 137
0.0092
LEU 138
0.0061
ALA 139
0.0060
SER 140
0.0057
LEU 141
0.0057
GLU 142
0.0051
ASN 143
0.0069
PHE 144
0.0079
PRO 145
0.0081
ILE 146
0.0080
GLY 147
0.0068
HIS 148
0.0079
LEU 149
0.0084
LYS 150
0.0071
THR 151
0.0081
LEU 152
0.0086
LYS 153
0.0069
GLU 154
0.0071
LEU 155
0.0063
ASN 156
0.0069
VAL 157
0.0062
ALA 158
0.0066
HIS 159
0.0083
ASN 160
0.0073
LEU 161
0.0069
ILE 162
0.0052
GLN 163
0.0075
SER 164
0.0071
PHE 165
0.0063
LYS 166
0.0065
LEU 167
0.0062
PRO 168
0.0047
GLU 169
0.0045
TYR 170
0.0047
PHE 171
0.0045
SER 172
0.0048
ASN 173
0.0044
LEU 174
0.0044
THR 175
0.0041
ASN 176
0.0041
LEU 177
0.0046
GLU 178
0.0035
HIS 179
0.0041
LEU 180
0.0046
ASP 181
0.0052
LEU 182
0.0058
SER 183
0.0063
SER 184
0.0070
ASN 185
0.0071
LYS 186
0.0079
ILE 187
0.0077
GLN 188
0.0092
SER 189
0.0091
ILE 190
0.0084
TYR 191
0.0092
CYS 192
0.0090
THR 193
0.0081
ASP 194
0.0074
LEU 195
0.0066
ARG 196
0.0066
VAL 197
0.0058
LEU 198
0.0057
HIS 199
0.0066
GLN 200
0.0061
MET 201
0.0062
PRO 202
0.0074
LEU 203
0.0066
LEU 204
0.0065
ASN 205
0.0064
LEU 206
0.0058
SER 207
0.0058
LEU 208
0.0075
ASP 209
0.0078
LEU 210
0.0072
SER 211
0.0073
LEU 212
0.0076
ASN 213
0.0078
PRO 214
0.0082
MET 215
0.0078
ASN 216
0.0085
PHE 217
0.0087
ILE 218
0.0085
GLN 219
0.0094
PRO 220
0.0096
GLY 221
0.0095
ALA 222
0.0087
PHE 223
0.0083
LYS 224
0.0086
GLU 225
0.0084
ILE 226
0.0080
ARG 227
0.0079
LEU 228
0.0074
HIS 229
0.0076
LYS 230
0.0079
LEU 231
0.0077
THR 232
0.0083
LEU 233
0.0089
ARG 234
0.0107
ASN 235
0.0112
ASN 236
0.0093
PHE 237
0.0083
ASP 238
0.0116
SER 239
0.0108
LEU 240
0.0105
ASN 241
0.0084
VAL 242
0.0078
MET 243
0.0088
LYS 244
0.0078
THR 245
0.0070
CYS 246
0.0075
ILE 247
0.0072
GLN 248
0.0078
GLY 249
0.0078
LEU 250
0.0079
ALA 251
0.0078
GLY 252
0.0078
LEU 253
0.0080
GLU 254
0.0081
VAL 255
0.0083
HIS 256
0.0086
ARG 257
0.0089
LEU 258
0.0087
VAL 259
0.0106
LEU 260
0.0111
GLY 261
0.0131
GLU 262
0.0151
PHE 263
0.0171
ARG 264
0.0194
ASN 265
0.0214
GLU 266
0.0197
GLY 267
0.0189
ASN 268
0.0183
LEU 269
0.0169
GLU 270
0.0183
LYS 271
0.0170
PHE 272
0.0151
ASP 273
0.0147
LYS 274
0.0129
SER 275
0.0115
ALA 276
0.0118
LEU 277
0.0099
GLU 278
0.0094
GLY 279
0.0081
LEU 280
0.0083
CYS 281
0.0083
ASN 282
0.0075
LEU 283
0.0078
THR 284
0.0077
ILE 285
0.0080
GLU 286
0.0080
GLU 287
0.0087
PHE 288
0.0094
ARG 289
0.0113
LEU 290
0.0127
ALA 291
0.0145
TYR 292
0.0163
LEU 293
0.0167
ASP 294
0.0191
TYR 295
0.0188
TYR 296
0.0185
LEU 297
0.0167
ASP 298
0.0179
GLY 299
0.0158
ILE 300
0.0136
ILE 301
0.0136
ASP 302
0.0121
LEU 303
0.0124
PHE 304
0.0105
ASN 305
0.0095
CYS 306
0.0082
LEU 307
0.0079
THR 308
0.0069
ASN 309
0.0054
VAL 310
0.0066
SER 311
0.0061
SER 312
0.0076
PHE 313
0.0085
SER 314
0.0102
LEU 315
0.0118
VAL 316
0.0134
SER 317
0.0152
VAL 318
0.0141
THR 319
0.0153
ILE 320
0.0143
GLU 321
0.0161
ARG 322
0.0150
VAL 323
0.0116
LYS 324
0.0119
ASP 325
0.0115
PHE 326
0.0086
SER 327
0.0085
TYR 328
0.0086
ASN 329
0.0065
PHE 330
0.0057
GLY 331
0.0036
TRP 332
0.0043
GLN 333
0.0038
HIS 334
0.0052
LEU 335
0.0058
GLU 336
0.0078
LEU 337
0.0090
VAL 338
0.0101
ASN 339
0.0113
CYS 340
0.0112
LYS 341
0.0114
PHE 342
0.0105
GLY 343
0.0112
GLN 344
0.0089
PHE 345
0.0063
PRO 346
0.0062
THR 347
0.0059
LEU 348
0.0049
LYS 349
0.0053
LEU 350
0.0038
LYS 351
0.0045
SER 352
0.0034
LEU 353
0.0025
LYS 354
0.0045
ARG 355
0.0045
LEU 356
0.0034
THR 357
0.0052
PHE 358
0.0050
THR 359
0.0063
SER 360
0.0077
ASN 361
0.0074
LYS 362
0.0079
GLY 363
0.0074
GLY 364
0.0059
ASN 365
0.0035
ALA 366
0.0024
PHE 367
0.0018
SER 368
0.0044
GLU 369
0.0049
VAL 370
0.0041
ASP 371
0.0050
LEU 372
0.0041
PRO 373
0.0065
SER 374
0.0060
LEU 375
0.0050
GLU 376
0.0063
PHE 377
0.0054
LEU 378
0.0032
ASP 379
0.0033
LEU 380
0.0022
SER 381
0.0033
ARG 382
0.0040
ASN 383
0.0034
GLY 384
0.0024
LEU 385
0.0014
SER 386
0.0015
PHE 387
0.0025
LYS 388
0.0030
GLY 389
0.0038
CYS 390
0.0039
CYS 391
0.0045
SER 392
0.0054
GLN 393
0.0070
SER 394
0.0068
ASP 395
0.0050
PHE 396
0.0048
GLY 397
0.0063
THR 398
0.0070
ILE 399
0.0082
SER 400
0.0081
LEU 401
0.0068
LYS 402
0.0074
TYR 403
0.0058
LEU 404
0.0046
ASP 405
0.0038
LEU 406
0.0027
SER 407
0.0028
PHE 408
0.0020
ASN 409
0.0011
GLY 410
0.0008
VAL 411
0.0017
ILE 412
0.0023
THR 413
0.0027
MET 414
0.0031
SER 415
0.0035
SER 416
0.0041
ASN 417
0.0043
PHE 418
0.0055
LEU 419
0.0066
GLY 420
0.0073
LEU 421
0.0067
GLU 422
0.0074
GLN 423
0.0077
LEU 424
0.0065
GLU 425
0.0068
HIS 426
0.0058
LEU 427
0.0045
ASP 428
0.0031
PHE 429
0.0024
GLN 430
0.0023
HIS 431
0.0018
SER 432
0.0015
ASN 433
0.0022
LEU 434
0.0023
LYS 435
0.0022
GLN 436
0.0023
MET 437
0.0024
SER 438
0.0023
GLU 439
0.0022
PHE 440
0.0020
SER 441
0.0020
VAL 442
0.0026
PHE 443
0.0033
LEU 444
0.0036
SER 445
0.0048
LEU 446
0.0049
ARG 447
0.0053
ASN 448
0.0057
LEU 449
0.0049
ILE 450
0.0056
TYR 451
0.0051
LEU 452
0.0037
ASP 453
0.0029
ILE 454
0.0024
SER 455
0.0027
HIS 456
0.0026
THR 457
0.0022
HIS 458
0.0025
THR 459
0.0023
ARG 460
0.0024
VAL 461
0.0021
ALA 462
0.0023
PHE 463
0.0016
ASN 464
0.0021
GLY 465
0.0013
ILE 466
0.0020
PHE 467
0.0026
ASN 468
0.0014
GLY 469
0.0022
LEU 470
0.0030
SER 471
0.0030
SER 472
0.0041
LEU 473
0.0035
GLU 474
0.0050
VAL 475
0.0051
LEU 476
0.0042
LYS 477
0.0045
MET 478
0.0037
ALA 479
0.0040
GLY 480
0.0042
ASN 481
0.0040
SER 482
0.0038
PHE 483
0.0051
GLN 484
0.0047
GLU 485
0.0064
ASN 486
0.0071
PHE 487
0.0070
LEU 488
0.0072
PRO 489
0.0063
ASP 490
0.0055
ILE 491
0.0049
PHE 492
0.0049
THR 493
0.0041
GLU 494
0.0031
LEU 495
0.0038
ARG 496
0.0039
ASN 497
0.0044
LEU 498
0.0052
THR 499
0.0061
PHE 500
0.0067
LEU 501
0.0067
ASP 502
0.0073
LEU 503
0.0076
SER 504
0.0077
GLN 505
0.0074
CYS 506
0.0071
GLN 507
0.0073
LEU 508
0.0102
GLU 509
0.0110
GLN 510
0.0103
LEU 511
0.0092
SER 512
0.0082
PRO 513
0.0078
THR 514
0.0074
ALA 515
0.0078
PHE 516
0.0071
ASN 517
0.0064
SER 518
0.0057
LEU 519
0.0059
SER 520
0.0051
SER 521
0.0054
LEU 522
0.0062
GLN 523
0.0069
VAL 524
0.0082
LEU 525
0.0088
ASN 526
0.0102
MET 527
0.0108
SER 528
0.0122
HIS 529
0.0138
ASN 530
0.0136
ASN 531
0.0141
PHE 532
0.0126
PHE 533
0.0145
SER 534
0.0117
LEU 535
0.0092
ASP 536
0.0101
THR 537
0.0074
PHE 538
0.0076
PRO 539
0.0087
TYR 540
0.0065
LYS 541
0.0048
CYS 542
0.0047
LEU 543
0.0049
ASN 544
0.0031
SER 545
0.0045
LEU 546
0.0054
GLN 547
0.0063
VAL 548
0.0091
LEU 549
0.0091
ASP 550
0.0114
TYR 551
0.0114
SER 552
0.0131
LEU 553
0.0156
ASN 554
0.0149
HIS 555
0.0147
ILE 556
0.0117
MET 557
0.0113
THR 558
0.0108
SER 559
0.0118
LYS 560
0.0163
LYS 561
0.0158
GLN 562
0.0175
GLU 563
0.0122
LEU 564
0.0081
GLN 565
0.0085
HIS 566
0.0058
PHE 567
0.0028
PRO 568
0.0011
SER 569
0.0030
SER 570
0.0037
LEU 571
0.0045
ALA 572
0.0078
PHE 573
0.0104
LEU 574
0.0079
ASN 575
0.0110
LEU 576
0.0093
THR 577
0.0126
GLN 578
0.0145
ASN 579
0.0128
ASP 580
0.0121
PHE 581
0.0085
ALA 582
0.0082
CYS 583
0.0044
THR 584
0.0113
CYS 585
0.0176
GLU 586
0.0207
HIS 587
0.0146
GLN 588
0.0151
SER 589
0.0156
PHE 590
0.0091
LEU 591
0.0076
GLN 592
0.0135
TRP 593
0.0100
ILE 594
0.0068
LYS 595
0.0124
ASP 596
0.0143
GLN 597
0.0110
ARG 598
0.0125
GLN 599
0.0155
LEU 600
0.0109
LEU 601
0.0105
VAL 602
0.0151
GLU 603
0.0166
VAL 604
0.0130
GLU 605
0.0160
ARG 606
0.0157
MET 607
0.0106
GLU 608
0.0113
CYS 609
0.0091
ALA 610
0.0112
THR 611
0.0094
PRO 612
0.0081
SER 613
0.0083
ASP 614
0.0054
LYS 615
0.0065
GLN 616
0.0095
GLY 617
0.0115
MET 618
0.0103
PRO 619
0.0113
VAL 620
0.0064
LEU 621
0.0107
SER 622
0.0130
LEU 623
0.0109
ASN 624
0.0134
ILE 625
0.0146
THR 626
0.0228
CYS 627
0.0259
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.