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 = 0.0461
MET 1
0.0022
ALA 2
0.0049
LYS 3
0.0046
LEU 4
0.0032
SER 5
0.0051
THR 6
0.0140
ASP 7
0.0137
GLU 8
0.0093
LEU 9
0.0052
LEU 10
0.0079
ASP 11
0.0087
ALA 12
0.0069
PHE 13
0.0031
LYS 14
0.0043
GLU 15
0.0019
MET 16
0.0085
THR 17
0.0081
LEU 18
0.0079
LEU 19
0.0083
GLU 20
0.0087
LEU 21
0.0097
SER 22
0.0094
ASP 23
0.0103
PHE 24
0.0099
VAL 25
0.0086
LYS 26
0.0109
LYS 27
0.0120
PHE 28
0.0102
GLU 29
0.0081
GLU 30
0.0098
THR 31
0.0163
PHE 32
0.0078
GLU 33
0.0109
VAL 34
0.0051
THR 35
0.0072
ALA 36
0.0029
ALA 37
0.0037
ALA 38
0.0079
PRO 39
0.0113
VAL 40
0.0124
ALA 41
0.0275
VAL 42
0.0206
ALA 43
0.0123
ALA 44
0.0089
ALA 45
0.0135
GLY 46
0.0100
ALA 47
0.0086
ALA 48
0.0051
PRO 49
0.0034
ALA 50
0.0029
GLY 51
0.0068
ALA 52
0.0071
ALA 53
0.0075
VAL 54
0.0082
GLU 55
0.0086
ALA 56
0.0073
ALA 57
0.0058
GLU 58
0.0052
GLU 59
0.0046
GLN 60
0.0038
SER 61
0.0010
GLU 62
0.0054
PHE 63
0.0078
ASP 64
0.0128
VAL 65
0.0162
ILE 66
0.0162
LEU 67
0.0117
GLU 68
0.0117
ALA 69
0.0074
ALA 70
0.0038
GLY 71
0.0081
ASP 72
0.0101
LYS 73
0.0082
LYS 74
0.0085
ILE 75
0.0102
GLY 76
0.0145
VAL 77
0.0132
ILE 78
0.0089
LYS 79
0.0124
VAL 80
0.0149
VAL 81
0.0114
ARG 82
0.0051
GLU 83
0.0081
ILE 84
0.0155
VAL 85
0.0186
SER 86
0.0439
GLY 87
0.0322
LEU 88
0.0336
GLY 89
0.0383
LEU 90
0.0278
LYS 91
0.0098
GLU 92
0.0130
ALA 93
0.0060
LYS 94
0.0056
ASP 95
0.0119
LEU 96
0.0088
VAL 97
0.0073
ASP 98
0.0068
GLY 99
0.0052
ALA 100
0.0034
PRO 101
0.0159
LYS 102
0.0143
PRO 103
0.0154
LEU 104
0.0108
LEU 105
0.0118
GLU 106
0.0145
LYS 107
0.0084
VAL 108
0.0092
ALA 109
0.0071
LYS 110
0.0089
GLU 111
0.0186
ALA 112
0.0108
ALA 113
0.0078
ASP 114
0.0157
GLU 115
0.0046
ALA 116
0.0087
LYS 117
0.0121
ALA 118
0.0081
LYS 119
0.0045
LEU 120
0.0101
GLU 121
0.0097
ALA 122
0.0061
ALA 123
0.0025
GLY 124
0.0038
ALA 125
0.0096
THR 126
0.0155
VAL 127
0.0164
THR 128
0.0164
VAL 129
0.0177
LYS 130
0.0175
ALA 131
0.0115
GLU 132
0.0115
ALA 133
0.0123
ALA 134
0.0282
ALA 135
0.0340
LYS 136
0.0132
GLU 137
0.0201
ALA 138
0.0341
ALA 139
0.0328
ALA 140
0.0155
LYS 141
0.0102
GLU 142
0.0145
ALA 143
0.0128
ALA 144
0.0080
ALA 145
0.0110
LYS 146
0.0042
ALA 147
0.0048
ALA 148
0.0048
LYS 149
0.0050
PHE 150
0.0055
VAL 151
0.0052
ALA 152
0.0057
ALA 153
0.0052
TRP 154
0.0046
THR 155
0.0050
LEU 156
0.0050
LYS 157
0.0045
ALA 158
0.0040
ALA 159
0.0039
ALA 160
0.0042
GLY 161
0.0062
GLY 162
0.0034
GLY 163
0.0040
SER 164
0.0084
HIS 165
0.0100
VAL 166
0.0146
MET 167
0.0176
ASN 168
0.0114
PRO 169
0.0116
LEU 170
0.0107
GLU 171
0.0070
THR 172
0.0075
LEU 173
0.0079
ALA 174
0.0075
ALA 175
0.0064
TYR 176
0.0081
PHE 177
0.0049
SER 178
0.0056
PRO 179
0.0085
ALA 180
0.0070
PHE 181
0.0039
ASP 182
0.0055
ASN 183
0.0048
LEU 184
0.0041
TYR 185
0.0055
TYR 186
0.0089
ALA 187
0.0090
ALA 188
0.0090
TYR 189
0.0088
TYR 190
0.0088
LEU 191
0.0100
HIS 192
0.0091
ALA 193
0.0075
ARG 194
0.0084
LEU 195
0.0093
ARG 196
0.0102
GLU 197
0.0092
LEU 198
0.0119
ALA 199
0.0140
ALA 200
0.0125
TYR 201
0.0130
VAL 202
0.0152
GLN 203
0.0164
PRO 204
0.0167
HIS 205
0.0164
ALA 206
0.0305
TYR 207
0.0280
GLN 208
0.0227
PHE 209
0.0200
THR 210
0.0182
TYR 211
0.0137
ALA 212
0.0121
ALA 213
0.0110
TYR 214
0.0105
ARG 215
0.0107
PHE 216
0.0074
ARG 217
0.0057
GLU 218
0.0075
LEU 219
0.0089
VAL 220
0.0073
SER 221
0.0046
GLU 222
0.0066
PHE 223
0.0075
ALA 224
0.0056
ALA 225
0.0052
TYR 226
0.0044
HIS 227
0.0057
PHE 228
0.0053
LEU 229
0.0058
ASP 230
0.0076
ILE 231
0.0031
SER 232
0.0027
GLU 233
0.0018
ASP 234
0.0020
TRP 235
0.0021
ALA 236
0.0033
ALA 237
0.0045
TYR 238
0.0040
PHE 239
0.0050
LEU 240
0.0065
ARG 241
0.0070
GLY 242
0.0071
ARG 243
0.0092
LEU 244
0.0098
ASP 245
0.0113
GLN 246
0.0107
LEU 247
0.0091
ALA 248
0.0101
ALA 249
0.0105
TYR 250
0.0084
ILE 251
0.0081
LEU 252
0.0093
LYS 253
0.0085
GLU 254
0.0070
THR 255
0.0080
GLU 256
0.0110
LEU 257
0.0086
ARG 258
0.0068
LYS 259
0.0091
ALA 260
0.0098
ALA 261
0.0126
TYR 262
0.0065
HIS 263
0.0079
VAL 264
0.0130
MET 265
0.0094
ASN 266
0.0066
PRO 267
0.0027
LEU 268
0.0045
GLU 269
0.0092
THR 270
0.0116
LEU 271
0.0152
ALA 272
0.0116
ALA 273
0.0103
TYR 274
0.0121
ARG 275
0.0109
LYS 276
0.0081
VAL 277
0.0068
ASP 278
0.0096
GLY 279
0.0081
LEU 280
0.0120
SER 281
0.0206
THR 282
0.0219
GLU 283
0.0247
ALA 284
0.0243
GLU 285
0.0233
GLN 286
0.0263
PRO 287
0.0228
PHE 288
0.0204
ILE 289
0.0219
GLY 290
0.0208
PRO 291
0.0184
GLY 292
0.0194
PRO 293
0.0180
GLY 294
0.0150
ASP 295
0.0134
LEU 296
0.0094
SER 297
0.0079
TYR 298
0.0038
MET 299
0.0055
PRO 300
0.0099
ILE 301
0.0133
TRP 302
0.0162
LYS 303
0.0155
PHE 304
0.0201
PRO 305
0.0237
ASP 306
0.0097
GLU 307
0.0097
GLU 308
0.0170
GLY 309
0.0195
GLY 310
0.0207
PRO 311
0.0275
GLY 312
0.0204
PRO 313
0.0192
GLY 314
0.0165
LEU 315
0.0117
SER 316
0.0097
TYR 317
0.0086
MET 318
0.0075
PRO 319
0.0062
ILE 320
0.0043
TRP 321
0.0024
LYS 322
0.0040
PHE 323
0.0039
PRO 324
0.0044
ASP 325
0.0059
GLU 326
0.0124
GLU 327
0.0146
GLY 328
0.0129
ALA 329
0.0104
GLY 330
0.0104
PRO 331
0.0086
GLY 332
0.0034
PRO 333
0.0106
GLY 334
0.0116
ARG 335
0.0066
LYS 336
0.0145
VAL 337
0.0156
ASP 338
0.0084
GLY 339
0.0113
LEU 340
0.0177
SER 341
0.0079
THR 342
0.0043
GLU 343
0.0074
ALA 344
0.0088
GLU 345
0.0159
GLN 346
0.0120
PRO 347
0.0143
PHE 348
0.0210
ILE 349
0.0132
GLY 350
0.0208
PRO 351
0.0377
GLY 352
0.0171
PRO 353
0.0165
GLY 354
0.0129
ALA 355
0.0070
GLN 356
0.0084
PRO 357
0.0044
LEU 358
0.0054
GLN 359
0.0105
PRO 360
0.0102
SER 361
0.0100
HIS 362
0.0081
PHE 363
0.0074
LEU 364
0.0062
ASP 365
0.0047
ILE 366
0.0041
SER 367
0.0040
GLU 368
0.0034
ASP 369
0.0041
GLY 370
0.0067
PRO 371
0.0068
GLY 372
0.0044
PRO 373
0.0016
GLY 374
0.0032
HIS 375
0.0044
HIS 376
0.0022
HIS 377
0.0039
HIS 378
0.0063
HIS 379
0.0064
HIS 380
0.0055
PRO 23
0.0376
GLU 24
0.0251
SER 25
0.0186
TRP 26
0.0195
GLU 27
0.0311
PRO 28
0.0171
CYS 29
0.0170
VAL 30
0.0170
GLU 31
0.0168
VAL 32
0.0170
VAL 33
0.0155
PRO 34
0.0151
ASN 35
0.0150
ILE 36
0.0151
THR 37
0.0153
TYR 38
0.0139
GLN 39
0.0109
CYS 40
0.0079
MET 41
0.0059
GLU 42
0.0025
LEU 43
0.0026
ASN 44
0.0035
PHE 45
0.0049
TYR 46
0.0091
LYS 47
0.0102
ILE 48
0.0091
PRO 49
0.0095
ASP 50
0.0125
ASN 51
0.0139
LEU 52
0.0152
PRO 53
0.0127
PHE 54
0.0133
SER 55
0.0116
THR 56
0.0107
LYS 57
0.0099
ASN 58
0.0102
LEU 59
0.0083
ASP 60
0.0063
LEU 61
0.0051
SER 62
0.0044
PHE 63
0.0047
ASN 64
0.0062
PRO 65
0.0091
LEU 66
0.0102
ARG 67
0.0127
HIS 68
0.0127
LEU 69
0.0105
GLY 70
0.0108
SER 71
0.0091
TYR 72
0.0064
SER 73
0.0047
PHE 74
0.0027
PHE 75
0.0035
SER 76
0.0059
PHE 77
0.0056
PRO 78
0.0085
GLU 79
0.0076
LEU 80
0.0052
GLN 81
0.0044
VAL 82
0.0028
LEU 83
0.0038
ASP 84
0.0031
LEU 85
0.0035
SER 86
0.0037
ARG 87
0.0044
CYS 88
0.0089
GLU 89
0.0087
ILE 90
0.0100
GLN 91
0.0106
THR 92
0.0125
ILE 93
0.0133
GLU 94
0.0123
ASP 95
0.0108
GLY 96
0.0091
ALA 97
0.0101
TYR 98
0.0058
GLN 99
0.0041
SER 100
0.0030
LEU 101
0.0025
SER 102
0.0010
HIS 103
0.0056
LEU 104
0.0045
SER 105
0.0058
THR 106
0.0055
LEU 107
0.0050
ILE 108
0.0048
LEU 109
0.0052
THR 110
0.0051
GLY 111
0.0055
ASN 112
0.0060
PRO 113
0.0088
ILE 114
0.0105
GLN 115
0.0103
SER 116
0.0126
LEU 117
0.0142
ALA 118
0.0150
LEU 119
0.0148
GLY 120
0.0148
ALA 121
0.0144
PHE 122
0.0137
SER 123
0.0098
GLY 124
0.0092
LEU 125
0.0087
SER 126
0.0075
SER 127
0.0072
LEU 128
0.0113
GLN 129
0.0109
LYS 130
0.0098
LEU 131
0.0090
VAL 132
0.0079
ALA 133
0.0070
VAL 134
0.0044
GLU 135
0.0042
THR 136
0.0071
ASN 137
0.0071
LEU 138
0.0101
ALA 139
0.0119
SER 140
0.0139
LEU 141
0.0137
GLU 142
0.0181
ASN 143
0.0202
PHE 144
0.0170
PRO 145
0.0199
ILE 146
0.0170
GLY 147
0.0174
HIS 148
0.0171
LEU 149
0.0147
LYS 150
0.0138
THR 151
0.0133
LEU 152
0.0107
LYS 153
0.0083
GLU 154
0.0071
LEU 155
0.0063
ASN 156
0.0052
VAL 157
0.0052
ALA 158
0.0022
HIS 159
0.0024
ASN 160
0.0045
LEU 161
0.0071
ILE 162
0.0085
GLN 163
0.0058
SER 164
0.0071
PHE 165
0.0067
LYS 166
0.0084
LEU 167
0.0070
PRO 168
0.0144
GLU 169
0.0151
TYR 170
0.0137
PHE 171
0.0097
SER 172
0.0097
ASN 173
0.0127
LEU 174
0.0092
THR 175
0.0066
ASN 176
0.0062
LEU 177
0.0053
GLU 178
0.0069
HIS 179
0.0063
LEU 180
0.0047
ASP 181
0.0046
LEU 182
0.0049
SER 183
0.0048
SER 184
0.0057
ASN 185
0.0061
LYS 186
0.0068
ILE 187
0.0063
GLN 188
0.0040
SER 189
0.0052
ILE 190
0.0046
TYR 191
0.0070
CYS 192
0.0071
THR 193
0.0045
ASP 194
0.0017
LEU 195
0.0038
ARG 196
0.0071
VAL 197
0.0074
LEU 198
0.0068
HIS 199
0.0105
GLN 200
0.0140
MET 201
0.0135
PRO 202
0.0181
LEU 203
0.0151
LEU 204
0.0152
ASN 205
0.0150
LEU 206
0.0124
SER 207
0.0115
LEU 208
0.0060
ASP 209
0.0060
LEU 210
0.0059
SER 211
0.0059
LEU 212
0.0061
ASN 213
0.0051
PRO 214
0.0035
MET 215
0.0031
ASN 216
0.0063
PHE 217
0.0093
ILE 218
0.0093
GLN 219
0.0114
PRO 220
0.0119
GLY 221
0.0101
ALA 222
0.0078
PHE 223
0.0062
LYS 224
0.0079
GLU 225
0.0077
ILE 226
0.0072
ARG 227
0.0077
LEU 228
0.0075
HIS 229
0.0081
LYS 230
0.0070
LEU 231
0.0053
THR 232
0.0051
LEU 233
0.0027
ARG 234
0.0048
ASN 235
0.0044
ASN 236
0.0033
PHE 237
0.0025
ASP 238
0.0057
SER 239
0.0074
LEU 240
0.0120
ASN 241
0.0158
VAL 242
0.0129
MET 243
0.0106
LYS 244
0.0150
THR 245
0.0157
CYS 246
0.0120
ILE 247
0.0127
GLN 248
0.0152
GLY 249
0.0131
LEU 250
0.0087
ALA 251
0.0115
GLY 252
0.0090
LEU 253
0.0043
GLU 254
0.0014
VAL 255
0.0014
HIS 256
0.0049
ARG 257
0.0053
LEU 258
0.0056
VAL 259
0.0063
LEU 260
0.0045
GLY 261
0.0050
GLU 262
0.0054
PHE 263
0.0119
ARG 264
0.0142
ASN 265
0.0158
GLU 266
0.0137
GLY 267
0.0138
ASN 268
0.0055
LEU 269
0.0058
GLU 270
0.0073
LYS 271
0.0110
PHE 272
0.0129
ASP 273
0.0204
LYS 274
0.0211
SER 275
0.0205
ALA 276
0.0175
LEU 277
0.0162
GLU 278
0.0203
GLY 279
0.0170
LEU 280
0.0141
CYS 281
0.0177
ASN 282
0.0157
LEU 283
0.0082
THR 284
0.0070
ILE 285
0.0069
GLU 286
0.0088
GLU 287
0.0097
PHE 288
0.0072
ARG 289
0.0069
LEU 290
0.0058
ALA 291
0.0065
TYR 292
0.0064
LEU 293
0.0068
ASP 294
0.0069
TYR 295
0.0075
TYR 296
0.0084
LEU 297
0.0089
ASP 298
0.0058
GLY 299
0.0078
ILE 300
0.0086
ILE 301
0.0102
ASP 302
0.0106
LEU 303
0.0134
PHE 304
0.0116
ASN 305
0.0118
CYS 306
0.0103
LEU 307
0.0093
THR 308
0.0062
ASN 309
0.0068
VAL 310
0.0065
SER 311
0.0066
SER 312
0.0060
PHE 313
0.0050
SER 314
0.0044
LEU 315
0.0036
VAL 316
0.0042
SER 317
0.0044
VAL 318
0.0026
THR 319
0.0012
ILE 320
0.0016
GLU 321
0.0033
ARG 322
0.0041
VAL 323
0.0043
LYS 324
0.0037
ASP 325
0.0026
PHE 326
0.0039
SER 327
0.0047
TYR 328
0.0057
ASN 329
0.0064
PHE 330
0.0041
GLY 331
0.0046
TRP 332
0.0040
GLN 333
0.0033
HIS 334
0.0033
LEU 335
0.0033
GLU 336
0.0035
LEU 337
0.0042
VAL 338
0.0054
ASN 339
0.0057
CYS 340
0.0051
LYS 341
0.0050
PHE 342
0.0046
GLY 343
0.0050
GLN 344
0.0054
PHE 345
0.0063
PRO 346
0.0063
THR 347
0.0063
LEU 348
0.0091
LYS 349
0.0094
LEU 350
0.0084
LYS 351
0.0090
SER 352
0.0082
LEU 353
0.0082
LYS 354
0.0088
ARG 355
0.0084
LEU 356
0.0080
THR 357
0.0079
PHE 358
0.0068
THR 359
0.0076
SER 360
0.0084
ASN 361
0.0080
LYS 362
0.0083
GLY 363
0.0074
GLY 364
0.0062
ASN 365
0.0071
ALA 366
0.0062
PHE 367
0.0075
SER 368
0.0098
GLU 369
0.0103
VAL 370
0.0105
ASP 371
0.0110
LEU 372
0.0115
PRO 373
0.0097
SER 374
0.0098
LEU 375
0.0099
GLU 376
0.0095
PHE 377
0.0100
LEU 378
0.0074
ASP 379
0.0077
LEU 380
0.0075
SER 381
0.0083
ARG 382
0.0094
ASN 383
0.0087
GLY 384
0.0082
LEU 385
0.0077
SER 386
0.0071
PHE 387
0.0071
LYS 388
0.0064
GLY 389
0.0053
CYS 390
0.0058
CYS 391
0.0053
SER 392
0.0043
GLN 393
0.0061
SER 394
0.0068
ASP 395
0.0082
PHE 396
0.0099
GLY 397
0.0098
THR 398
0.0075
ILE 399
0.0055
SER 400
0.0058
LEU 401
0.0073
LYS 402
0.0077
TYR 403
0.0072
LEU 404
0.0068
ASP 405
0.0069
LEU 406
0.0067
SER 407
0.0070
PHE 408
0.0080
ASN 409
0.0072
GLY 410
0.0065
VAL 411
0.0060
ILE 412
0.0060
THR 413
0.0058
MET 414
0.0053
SER 415
0.0042
SER 416
0.0037
ASN 417
0.0043
PHE 418
0.0036
LEU 419
0.0019
GLY 420
0.0016
LEU 421
0.0038
GLU 422
0.0045
GLN 423
0.0050
LEU 424
0.0055
GLU 425
0.0065
HIS 426
0.0069
LEU 427
0.0064
ASP 428
0.0054
PHE 429
0.0053
GLN 430
0.0052
HIS 431
0.0052
SER 432
0.0052
ASN 433
0.0038
LEU 434
0.0032
LYS 435
0.0037
GLN 436
0.0034
MET 437
0.0029
SER 438
0.0023
GLU 439
0.0033
PHE 440
0.0041
SER 441
0.0043
VAL 442
0.0049
PHE 443
0.0047
LEU 444
0.0052
SER 445
0.0061
LEU 446
0.0068
ARG 447
0.0080
ASN 448
0.0079
LEU 449
0.0071
ILE 450
0.0077
TYR 451
0.0074
LEU 452
0.0062
ASP 453
0.0039
ILE 454
0.0034
SER 455
0.0038
HIS 456
0.0042
THR 457
0.0036
HIS 458
0.0051
THR 459
0.0049
ARG 460
0.0049
VAL 461
0.0048
ALA 462
0.0058
PHE 463
0.0026
ASN 464
0.0030
GLY 465
0.0011
ILE 466
0.0025
PHE 467
0.0030
ASN 468
0.0030
GLY 469
0.0050
LEU 470
0.0054
SER 471
0.0060
SER 472
0.0076
LEU 473
0.0049
GLU 474
0.0064
VAL 475
0.0071
LEU 476
0.0061
LYS 477
0.0077
MET 478
0.0059
ALA 479
0.0064
GLY 480
0.0079
ASN 481
0.0080
SER 482
0.0079
PHE 483
0.0115
GLN 484
0.0117
GLU 485
0.0132
ASN 486
0.0134
PHE 487
0.0124
LEU 488
0.0143
PRO 489
0.0135
ASP 490
0.0114
ILE 491
0.0106
PHE 492
0.0086
THR 493
0.0053
GLU 494
0.0021
LEU 495
0.0032
ARG 496
0.0014
ASN 497
0.0041
LEU 498
0.0059
THR 499
0.0073
PHE 500
0.0088
LEU 501
0.0092
ASP 502
0.0109
LEU 503
0.0100
SER 504
0.0097
GLN 505
0.0104
CYS 506
0.0109
GLN 507
0.0104
LEU 508
0.0139
GLU 509
0.0138
GLN 510
0.0136
LEU 511
0.0128
SER 512
0.0137
PRO 513
0.0151
THR 514
0.0154
ALA 515
0.0149
PHE 516
0.0118
ASN 517
0.0119
SER 518
0.0083
LEU 519
0.0074
SER 520
0.0047
SER 521
0.0047
LEU 522
0.0070
GLN 523
0.0071
VAL 524
0.0083
LEU 525
0.0088
ASN 526
0.0100
MET 527
0.0101
SER 528
0.0078
HIS 529
0.0094
ASN 530
0.0095
ASN 531
0.0095
PHE 532
0.0074
PHE 533
0.0059
SER 534
0.0072
LEU 535
0.0061
ASP 536
0.0078
THR 537
0.0066
PHE 538
0.0126
PRO 539
0.0127
TYR 540
0.0086
LYS 541
0.0100
CYS 542
0.0104
LEU 543
0.0068
ASN 544
0.0039
SER 545
0.0028
LEU 546
0.0037
GLN 547
0.0038
VAL 548
0.0047
LEU 549
0.0038
ASP 550
0.0043
TYR 551
0.0026
SER 552
0.0031
LEU 553
0.0043
ASN 554
0.0008
HIS 555
0.0030
ILE 556
0.0055
MET 557
0.0091
THR 558
0.0093
SER 559
0.0079
LYS 560
0.0064
LYS 561
0.0062
GLN 562
0.0068
GLU 563
0.0092
LEU 564
0.0080
GLN 565
0.0108
HIS 566
0.0113
PHE 567
0.0089
PRO 568
0.0076
SER 569
0.0083
SER 570
0.0049
LEU 571
0.0033
ALA 572
0.0054
PHE 573
0.0043
LEU 574
0.0024
ASN 575
0.0032
LEU 576
0.0040
THR 577
0.0055
GLN 578
0.0067
ASN 579
0.0066
ASP 580
0.0088
PHE 581
0.0110
ALA 582
0.0135
CYS 583
0.0066
THR 584
0.0120
CYS 585
0.0244
GLU 586
0.0308
HIS 587
0.0191
GLN 588
0.0143
SER 589
0.0126
PHE 590
0.0083
LEU 591
0.0033
GLN 592
0.0081
TRP 593
0.0022
ILE 594
0.0056
LYS 595
0.0060
ASP 596
0.0046
GLN 597
0.0063
ARG 598
0.0055
GLN 599
0.0053
LEU 600
0.0035
LEU 601
0.0041
VAL 602
0.0046
GLU 603
0.0070
VAL 604
0.0084
GLU 605
0.0107
ARG 606
0.0079
MET 607
0.0087
GLU 608
0.0131
CYS 609
0.0144
ALA 610
0.0161
THR 611
0.0173
PRO 612
0.0187
SER 613
0.0205
ASP 614
0.0219
LYS 615
0.0186
GLN 616
0.0162
GLY 617
0.0136
MET 618
0.0193
PRO 619
0.0165
VAL 620
0.0105
LEU 621
0.0098
SER 622
0.0149
LEU 623
0.0243
ASN 624
0.0349
ILE 625
0.0239
THR 626
0.0388
CYS 627
0.0461
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.