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 = 0.0436
MET 1
0.0107
ALA 2
0.0123
LYS 3
0.0099
LEU 4
0.0096
SER 5
0.0118
THR 6
0.0083
ASP 7
0.0068
GLU 8
0.0054
LEU 9
0.0060
LEU 10
0.0079
ASP 11
0.0098
ALA 12
0.0110
PHE 13
0.0102
LYS 14
0.0082
GLU 15
0.0074
MET 16
0.0141
THR 17
0.0234
LEU 18
0.0346
LEU 19
0.0436
GLU 20
0.0329
LEU 21
0.0238
SER 22
0.0301
ASP 23
0.0255
PHE 24
0.0136
VAL 25
0.0156
LYS 26
0.0143
LYS 27
0.0069
PHE 28
0.0094
GLU 29
0.0175
GLU 30
0.0162
THR 31
0.0203
PHE 32
0.0129
GLU 33
0.0021
VAL 34
0.0075
THR 35
0.0034
ALA 36
0.0100
ALA 37
0.0168
ALA 38
0.0151
PRO 39
0.0253
VAL 40
0.0250
ALA 41
0.0321
VAL 42
0.0220
ALA 43
0.0151
ALA 44
0.0111
ALA 45
0.0086
GLY 46
0.0056
ALA 47
0.0078
ALA 48
0.0133
PRO 49
0.0161
ALA 50
0.0148
GLY 51
0.0196
ALA 52
0.0186
ALA 53
0.0169
VAL 54
0.0135
GLU 55
0.0126
ALA 56
0.0100
ALA 57
0.0088
GLU 58
0.0107
GLU 59
0.0111
GLN 60
0.0111
SER 61
0.0140
GLU 62
0.0131
PHE 63
0.0100
ASP 64
0.0100
VAL 65
0.0098
ILE 66
0.0099
LEU 67
0.0092
GLU 68
0.0119
ALA 69
0.0125
ALA 70
0.0118
GLY 71
0.0134
ASP 72
0.0123
LYS 73
0.0125
LYS 74
0.0096
ILE 75
0.0082
GLY 76
0.0080
VAL 77
0.0075
ILE 78
0.0061
LYS 79
0.0051
VAL 80
0.0047
VAL 81
0.0053
ARG 82
0.0047
GLU 83
0.0006
ILE 84
0.0039
VAL 85
0.0072
SER 86
0.0108
GLY 87
0.0104
LEU 88
0.0100
GLY 89
0.0133
LEU 90
0.0135
LYS 91
0.0115
GLU 92
0.0095
ALA 93
0.0056
LYS 94
0.0081
ASP 95
0.0091
LEU 96
0.0061
VAL 97
0.0057
ASP 98
0.0068
GLY 99
0.0074
ALA 100
0.0078
PRO 101
0.0134
LYS 102
0.0140
PRO 103
0.0130
LEU 104
0.0126
LEU 105
0.0116
GLU 106
0.0172
LYS 107
0.0162
VAL 108
0.0179
ALA 109
0.0152
LYS 110
0.0127
GLU 111
0.0134
ALA 112
0.0124
ALA 113
0.0116
ASP 114
0.0068
GLU 115
0.0063
ALA 116
0.0067
LYS 117
0.0085
ALA 118
0.0059
LYS 119
0.0050
LEU 120
0.0090
GLU 121
0.0121
ALA 122
0.0114
ALA 123
0.0099
GLY 124
0.0121
ALA 125
0.0122
THR 126
0.0111
VAL 127
0.0095
THR 128
0.0080
VAL 129
0.0067
LYS 130
0.0071
ALA 131
0.0048
GLU 132
0.0254
ALA 133
0.0243
ALA 134
0.0397
ALA 135
0.0427
LYS 136
0.0356
GLU 137
0.0277
ALA 138
0.0171
ALA 139
0.0166
ALA 140
0.0218
LYS 141
0.0130
GLU 142
0.0112
ALA 143
0.0119
ALA 144
0.0119
ALA 145
0.0118
LYS 146
0.0096
ALA 147
0.0097
ALA 148
0.0111
LYS 149
0.0101
PHE 150
0.0086
VAL 151
0.0131
ALA 152
0.0159
ALA 153
0.0134
TRP 154
0.0110
THR 155
0.0143
LEU 156
0.0153
LYS 157
0.0096
ALA 158
0.0127
ALA 159
0.0141
ALA 160
0.0086
GLY 161
0.0100
GLY 162
0.0066
GLY 163
0.0107
SER 164
0.0158
HIS 165
0.0168
VAL 166
0.0103
MET 167
0.0214
ASN 168
0.0213
PRO 169
0.0140
LEU 170
0.0312
GLU 171
0.0197
THR 172
0.0104
LEU 173
0.0206
ALA 174
0.0257
ALA 175
0.0162
TYR 176
0.0198
PHE 177
0.0109
SER 178
0.0154
PRO 179
0.0224
ALA 180
0.0180
PHE 181
0.0093
ASP 182
0.0170
ASN 183
0.0167
LEU 184
0.0097
TYR 185
0.0140
TYR 186
0.0184
ALA 187
0.0195
ALA 188
0.0188
TYR 189
0.0161
TYR 190
0.0161
LEU 191
0.0166
HIS 192
0.0139
ALA 193
0.0109
ARG 194
0.0135
LEU 195
0.0149
ARG 196
0.0114
GLU 197
0.0113
LEU 198
0.0153
ALA 199
0.0168
ALA 200
0.0150
TYR 201
0.0139
VAL 202
0.0170
GLN 203
0.0157
PRO 204
0.0162
HIS 205
0.0147
ALA 206
0.0283
TYR 207
0.0219
GLN 208
0.0143
PHE 209
0.0105
THR 210
0.0138
TYR 211
0.0096
ALA 212
0.0063
ALA 213
0.0067
TYR 214
0.0058
ARG 215
0.0048
PHE 216
0.0027
ARG 217
0.0044
GLU 218
0.0026
LEU 219
0.0040
VAL 220
0.0062
SER 221
0.0060
GLU 222
0.0057
PHE 223
0.0061
ALA 224
0.0070
ALA 225
0.0072
TYR 226
0.0082
HIS 227
0.0084
PHE 228
0.0075
LEU 229
0.0073
ASP 230
0.0083
ILE 231
0.0095
SER 232
0.0104
GLU 233
0.0082
ASP 234
0.0074
TRP 235
0.0097
ALA 236
0.0132
ALA 237
0.0102
TYR 238
0.0048
PHE 239
0.0084
LEU 240
0.0143
ARG 241
0.0121
GLY 242
0.0092
ARG 243
0.0078
LEU 244
0.0091
ASP 245
0.0110
GLN 246
0.0064
LEU 247
0.0065
ALA 248
0.0091
ALA 249
0.0080
TYR 250
0.0077
ILE 251
0.0076
LEU 252
0.0073
LYS 253
0.0077
GLU 254
0.0065
THR 255
0.0065
GLU 256
0.0112
LEU 257
0.0077
ARG 258
0.0060
LYS 259
0.0110
ALA 260
0.0119
ALA 261
0.0111
TYR 262
0.0141
HIS 263
0.0134
VAL 264
0.0103
MET 265
0.0112
ASN 266
0.0131
PRO 267
0.0045
LEU 268
0.0130
GLU 269
0.0150
THR 270
0.0136
LEU 271
0.0121
ALA 272
0.0096
ALA 273
0.0125
TYR 274
0.0155
ARG 275
0.0136
LYS 276
0.0140
VAL 277
0.0134
ASP 278
0.0149
GLY 279
0.0141
LEU 280
0.0137
SER 281
0.0144
THR 282
0.0121
GLU 283
0.0096
ALA 284
0.0104
GLU 285
0.0091
GLN 286
0.0027
PRO 287
0.0042
PHE 288
0.0042
ILE 289
0.0046
GLY 290
0.0088
PRO 291
0.0093
GLY 292
0.0091
PRO 293
0.0095
GLY 294
0.0091
ASP 295
0.0088
LEU 296
0.0063
SER 297
0.0075
TYR 298
0.0053
MET 299
0.0043
PRO 300
0.0052
ILE 301
0.0083
TRP 302
0.0074
LYS 303
0.0067
PHE 304
0.0063
PRO 305
0.0067
ASP 306
0.0105
GLU 307
0.0095
GLU 308
0.0098
GLY 309
0.0102
GLY 310
0.0103
PRO 311
0.0064
GLY 312
0.0042
PRO 313
0.0028
GLY 314
0.0034
LEU 315
0.0048
SER 316
0.0091
TYR 317
0.0073
MET 318
0.0113
PRO 319
0.0137
ILE 320
0.0137
TRP 321
0.0124
LYS 322
0.0125
PHE 323
0.0122
PRO 324
0.0121
ASP 325
0.0122
GLU 326
0.0158
GLU 327
0.0163
GLY 328
0.0147
ALA 329
0.0111
GLY 330
0.0077
PRO 331
0.0062
GLY 332
0.0053
PRO 333
0.0058
GLY 334
0.0072
ARG 335
0.0078
LYS 336
0.0062
VAL 337
0.0055
ASP 338
0.0026
GLY 339
0.0021
LEU 340
0.0031
SER 341
0.0024
THR 342
0.0051
GLU 343
0.0048
ALA 344
0.0022
GLU 345
0.0052
GLN 346
0.0033
PRO 347
0.0077
PHE 348
0.0093
ILE 349
0.0040
GLY 350
0.0095
PRO 351
0.0150
GLY 352
0.0098
PRO 353
0.0071
GLY 354
0.0050
ALA 355
0.0056
GLN 356
0.0082
PRO 357
0.0035
LEU 358
0.0024
GLN 359
0.0055
PRO 360
0.0078
SER 361
0.0109
HIS 362
0.0121
PHE 363
0.0075
LEU 364
0.0035
ASP 365
0.0113
ILE 366
0.0118
SER 367
0.0103
GLU 368
0.0081
ASP 369
0.0094
GLY 370
0.0109
PRO 371
0.0081
GLY 372
0.0051
PRO 373
0.0037
GLY 374
0.0049
HIS 375
0.0033
HIS 376
0.0016
HIS 377
0.0043
HIS 378
0.0036
HIS 379
0.0068
HIS 380
0.0098
PRO 23
0.0076
GLU 24
0.0105
SER 25
0.0136
TRP 26
0.0116
GLU 27
0.0088
PRO 28
0.0076
CYS 29
0.0064
VAL 30
0.0055
GLU 31
0.0079
VAL 32
0.0100
VAL 33
0.0099
PRO 34
0.0108
ASN 35
0.0120
ILE 36
0.0115
THR 37
0.0094
TYR 38
0.0082
GLN 39
0.0058
CYS 40
0.0062
MET 41
0.0059
GLU 42
0.0087
LEU 43
0.0111
ASN 44
0.0154
PHE 45
0.0154
TYR 46
0.0214
LYS 47
0.0217
ILE 48
0.0110
PRO 49
0.0096
ASP 50
0.0097
ASN 51
0.0086
LEU 52
0.0099
PRO 53
0.0106
PHE 54
0.0101
SER 55
0.0091
THR 56
0.0089
LYS 57
0.0078
ASN 58
0.0082
LEU 59
0.0067
ASP 60
0.0056
LEU 61
0.0056
SER 62
0.0062
PHE 63
0.0075
ASN 64
0.0096
PRO 65
0.0111
LEU 66
0.0133
ARG 67
0.0143
HIS 68
0.0130
LEU 69
0.0072
GLY 70
0.0060
SER 71
0.0046
TYR 72
0.0086
SER 73
0.0058
PHE 74
0.0053
PHE 75
0.0064
SER 76
0.0057
PHE 77
0.0052
PRO 78
0.0083
GLU 79
0.0067
LEU 80
0.0062
GLN 81
0.0054
VAL 82
0.0050
LEU 83
0.0033
ASP 84
0.0034
LEU 85
0.0040
SER 86
0.0061
ARG 87
0.0078
CYS 88
0.0099
GLU 89
0.0109
ILE 90
0.0115
GLN 91
0.0130
THR 92
0.0139
ILE 93
0.0071
GLU 94
0.0052
ASP 95
0.0035
GLY 96
0.0066
ALA 97
0.0056
TYR 98
0.0058
GLN 99
0.0087
SER 100
0.0095
LEU 101
0.0076
SER 102
0.0099
HIS 103
0.0092
LEU 104
0.0076
SER 105
0.0074
THR 106
0.0057
LEU 107
0.0045
ILE 108
0.0020
LEU 109
0.0043
THR 110
0.0065
GLY 111
0.0093
ASN 112
0.0093
PRO 113
0.0133
ILE 114
0.0121
GLN 115
0.0136
SER 116
0.0122
LEU 117
0.0099
ALA 118
0.0064
LEU 119
0.0043
GLY 120
0.0043
ALA 121
0.0054
PHE 122
0.0047
SER 123
0.0082
GLY 124
0.0095
LEU 125
0.0089
SER 126
0.0100
SER 127
0.0101
LEU 128
0.0098
GLN 129
0.0094
LYS 130
0.0070
LEU 131
0.0050
VAL 132
0.0043
ALA 133
0.0071
VAL 134
0.0072
GLU 135
0.0097
THR 136
0.0109
ASN 137
0.0126
LEU 138
0.0140
ALA 139
0.0151
SER 140
0.0129
LEU 141
0.0095
GLU 142
0.0111
ASN 143
0.0115
PHE 144
0.0088
PRO 145
0.0081
ILE 146
0.0049
GLY 147
0.0013
HIS 148
0.0049
LEU 149
0.0070
LYS 150
0.0078
THR 151
0.0103
LEU 152
0.0094
LYS 153
0.0107
GLU 154
0.0077
LEU 155
0.0042
ASN 156
0.0050
VAL 157
0.0061
ALA 158
0.0076
HIS 159
0.0094
ASN 160
0.0113
LEU 161
0.0128
ILE 162
0.0120
GLN 163
0.0126
SER 164
0.0104
PHE 165
0.0083
LYS 166
0.0078
LEU 167
0.0066
PRO 168
0.0080
GLU 169
0.0089
TYR 170
0.0056
PHE 171
0.0063
SER 172
0.0096
ASN 173
0.0067
LEU 174
0.0077
THR 175
0.0112
ASN 176
0.0130
LEU 177
0.0109
GLU 178
0.0107
HIS 179
0.0078
LEU 180
0.0038
ASP 181
0.0034
LEU 182
0.0036
SER 183
0.0041
SER 184
0.0048
ASN 185
0.0072
LYS 186
0.0087
ILE 187
0.0091
GLN 188
0.0087
SER 189
0.0082
ILE 190
0.0078
TYR 191
0.0076
CYS 192
0.0074
THR 193
0.0069
ASP 194
0.0061
LEU 195
0.0062
ARG 196
0.0071
VAL 197
0.0075
LEU 198
0.0072
HIS 199
0.0085
GLN 200
0.0107
MET 201
0.0113
PRO 202
0.0139
LEU 203
0.0140
LEU 204
0.0119
ASN 205
0.0111
LEU 206
0.0085
SER 207
0.0066
LEU 208
0.0011
ASP 209
0.0014
LEU 210
0.0022
SER 211
0.0033
LEU 212
0.0041
ASN 213
0.0043
PRO 214
0.0057
MET 215
0.0058
ASN 216
0.0078
PHE 217
0.0087
ILE 218
0.0075
GLN 219
0.0085
PRO 220
0.0087
GLY 221
0.0092
ALA 222
0.0087
PHE 223
0.0057
LYS 224
0.0060
GLU 225
0.0076
ILE 226
0.0071
ARG 227
0.0069
LEU 228
0.0046
HIS 229
0.0040
LYS 230
0.0031
LEU 231
0.0027
THR 232
0.0027
LEU 233
0.0033
ARG 234
0.0058
ASN 235
0.0071
ASN 236
0.0054
PHE 237
0.0068
ASP 238
0.0104
SER 239
0.0101
LEU 240
0.0072
ASN 241
0.0091
VAL 242
0.0083
MET 243
0.0040
LYS 244
0.0047
THR 245
0.0072
CYS 246
0.0055
ILE 247
0.0046
GLN 248
0.0057
GLY 249
0.0068
LEU 250
0.0060
ALA 251
0.0072
GLY 252
0.0087
LEU 253
0.0068
GLU 254
0.0080
VAL 255
0.0064
HIS 256
0.0084
ARG 257
0.0070
LEU 258
0.0058
VAL 259
0.0062
LEU 260
0.0054
GLY 261
0.0067
GLU 262
0.0084
PHE 263
0.0108
ARG 264
0.0093
ASN 265
0.0136
GLU 266
0.0142
GLY 267
0.0142
ASN 268
0.0111
LEU 269
0.0088
GLU 270
0.0105
LYS 271
0.0076
PHE 272
0.0057
ASP 273
0.0066
LYS 274
0.0079
SER 275
0.0065
ALA 276
0.0054
LEU 277
0.0071
GLU 278
0.0061
GLY 279
0.0062
LEU 280
0.0078
CYS 281
0.0097
ASN 282
0.0100
LEU 283
0.0074
THR 284
0.0087
ILE 285
0.0082
GLU 286
0.0099
GLU 287
0.0094
PHE 288
0.0069
ARG 289
0.0066
LEU 290
0.0063
ALA 291
0.0067
TYR 292
0.0072
LEU 293
0.0070
ASP 294
0.0068
TYR 295
0.0060
TYR 296
0.0064
LEU 297
0.0073
ASP 298
0.0134
GLY 299
0.0123
ILE 300
0.0109
ILE 301
0.0131
ASP 302
0.0134
LEU 303
0.0113
PHE 304
0.0109
ASN 305
0.0121
CYS 306
0.0116
LEU 307
0.0106
THR 308
0.0078
ASN 309
0.0070
VAL 310
0.0070
SER 311
0.0050
SER 312
0.0049
PHE 313
0.0047
SER 314
0.0034
LEU 315
0.0035
VAL 316
0.0029
SER 317
0.0036
VAL 318
0.0037
THR 319
0.0050
ILE 320
0.0064
GLU 321
0.0089
ARG 322
0.0098
VAL 323
0.0065
LYS 324
0.0073
ASP 325
0.0064
PHE 326
0.0041
SER 327
0.0046
TYR 328
0.0060
ASN 329
0.0033
PHE 330
0.0038
GLY 331
0.0027
TRP 332
0.0026
GLN 333
0.0030
HIS 334
0.0032
LEU 335
0.0033
GLU 336
0.0037
LEU 337
0.0041
VAL 338
0.0050
ASN 339
0.0054
CYS 340
0.0050
LYS 341
0.0051
PHE 342
0.0047
GLY 343
0.0071
GLN 344
0.0074
PHE 345
0.0075
PRO 346
0.0062
THR 347
0.0059
LEU 348
0.0085
LYS 349
0.0082
LEU 350
0.0072
LYS 351
0.0074
SER 352
0.0066
LEU 353
0.0080
LYS 354
0.0081
ARG 355
0.0081
LEU 356
0.0082
THR 357
0.0082
PHE 358
0.0063
THR 359
0.0068
SER 360
0.0072
ASN 361
0.0065
LYS 362
0.0067
GLY 363
0.0046
GLY 364
0.0053
ASN 365
0.0056
ALA 366
0.0074
PHE 367
0.0075
SER 368
0.0118
GLU 369
0.0115
VAL 370
0.0117
ASP 371
0.0119
LEU 372
0.0116
PRO 373
0.0118
SER 374
0.0119
LEU 375
0.0108
GLU 376
0.0099
PHE 377
0.0094
LEU 378
0.0070
ASP 379
0.0070
LEU 380
0.0068
SER 381
0.0066
ARG 382
0.0067
ASN 383
0.0062
GLY 384
0.0062
LEU 385
0.0071
SER 386
0.0090
PHE 387
0.0093
LYS 388
0.0143
GLY 389
0.0118
CYS 390
0.0096
CYS 391
0.0074
SER 392
0.0051
GLN 393
0.0071
SER 394
0.0094
ASP 395
0.0103
PHE 396
0.0104
GLY 397
0.0118
THR 398
0.0111
ILE 399
0.0094
SER 400
0.0109
LEU 401
0.0077
LYS 402
0.0071
TYR 403
0.0052
LEU 404
0.0040
ASP 405
0.0039
LEU 406
0.0036
SER 407
0.0035
PHE 408
0.0030
ASN 409
0.0055
GLY 410
0.0088
VAL 411
0.0104
ILE 412
0.0085
THR 413
0.0152
MET 414
0.0137
SER 415
0.0131
SER 416
0.0109
ASN 417
0.0108
PHE 418
0.0061
LEU 419
0.0054
GLY 420
0.0053
LEU 421
0.0044
GLU 422
0.0087
GLN 423
0.0088
LEU 424
0.0058
GLU 425
0.0063
HIS 426
0.0032
LEU 427
0.0023
ASP 428
0.0029
PHE 429
0.0040
GLN 430
0.0038
HIS 431
0.0044
SER 432
0.0056
ASN 433
0.0128
LEU 434
0.0136
LYS 435
0.0160
GLN 436
0.0176
MET 437
0.0159
SER 438
0.0201
GLU 439
0.0201
PHE 440
0.0183
SER 441
0.0165
VAL 442
0.0148
PHE 443
0.0122
LEU 444
0.0136
SER 445
0.0102
LEU 446
0.0089
ARG 447
0.0119
ASN 448
0.0087
LEU 449
0.0069
ILE 450
0.0057
TYR 451
0.0045
LEU 452
0.0060
ASP 453
0.0055
ILE 454
0.0060
SER 455
0.0054
HIS 456
0.0056
THR 457
0.0067
HIS 458
0.0120
THR 459
0.0126
ARG 460
0.0113
VAL 461
0.0123
ALA 462
0.0127
PHE 463
0.0175
ASN 464
0.0161
GLY 465
0.0166
ILE 466
0.0152
PHE 467
0.0130
ASN 468
0.0132
GLY 469
0.0116
LEU 470
0.0099
SER 471
0.0097
SER 472
0.0077
LEU 473
0.0064
GLU 474
0.0062
VAL 475
0.0064
LEU 476
0.0069
LYS 477
0.0072
MET 478
0.0051
ALA 479
0.0039
GLY 480
0.0037
ASN 481
0.0048
SER 482
0.0054
PHE 483
0.0079
GLN 484
0.0095
GLU 485
0.0090
ASN 486
0.0072
PHE 487
0.0105
LEU 488
0.0054
PRO 489
0.0085
ASP 490
0.0092
ILE 491
0.0097
PHE 492
0.0080
THR 493
0.0040
GLU 494
0.0069
LEU 495
0.0062
ARG 496
0.0036
ASN 497
0.0047
LEU 498
0.0091
THR 499
0.0101
PHE 500
0.0095
LEU 501
0.0073
ASP 502
0.0068
LEU 503
0.0039
SER 504
0.0024
GLN 505
0.0025
CYS 506
0.0041
GLN 507
0.0049
LEU 508
0.0080
GLU 509
0.0095
GLN 510
0.0104
LEU 511
0.0096
SER 512
0.0111
PRO 513
0.0071
THR 514
0.0072
ALA 515
0.0074
PHE 516
0.0067
ASN 517
0.0063
SER 518
0.0053
LEU 519
0.0077
SER 520
0.0084
SER 521
0.0115
LEU 522
0.0129
GLN 523
0.0167
VAL 524
0.0147
LEU 525
0.0112
ASN 526
0.0101
MET 527
0.0074
SER 528
0.0074
HIS 529
0.0075
ASN 530
0.0082
ASN 531
0.0089
PHE 532
0.0093
PHE 533
0.0100
SER 534
0.0067
LEU 535
0.0059
ASP 536
0.0066
THR 537
0.0081
PHE 538
0.0080
PRO 539
0.0090
TYR 540
0.0099
LYS 541
0.0102
CYS 542
0.0117
LEU 543
0.0132
ASN 544
0.0159
SER 545
0.0189
LEU 546
0.0177
GLN 547
0.0210
VAL 548
0.0169
LEU 549
0.0129
ASP 550
0.0109
TYR 551
0.0076
SER 552
0.0077
LEU 553
0.0078
ASN 554
0.0081
HIS 555
0.0086
ILE 556
0.0070
MET 557
0.0080
THR 558
0.0078
SER 559
0.0030
LYS 560
0.0025
LYS 561
0.0063
GLN 562
0.0093
GLU 563
0.0066
LEU 564
0.0054
GLN 565
0.0087
HIS 566
0.0109
PHE 567
0.0100
PRO 568
0.0171
SER 569
0.0207
SER 570
0.0231
LEU 571
0.0187
ALA 572
0.0205
PHE 573
0.0121
LEU 574
0.0084
ASN 575
0.0055
LEU 576
0.0029
THR 577
0.0071
GLN 578
0.0064
ASN 579
0.0069
ASP 580
0.0089
PHE 581
0.0082
ALA 582
0.0102
CYS 583
0.0102
THR 584
0.0091
CYS 585
0.0099
GLU 586
0.0098
HIS 587
0.0113
GLN 588
0.0109
SER 589
0.0082
PHE 590
0.0081
LEU 591
0.0117
GLN 592
0.0133
TRP 593
0.0105
ILE 594
0.0097
LYS 595
0.0163
ASP 596
0.0169
GLN 597
0.0125
ARG 598
0.0201
GLN 599
0.0216
LEU 600
0.0149
LEU 601
0.0083
VAL 602
0.0058
GLU 603
0.0122
VAL 604
0.0143
GLU 605
0.0192
ARG 606
0.0161
MET 607
0.0129
GLU 608
0.0090
CYS 609
0.0082
ALA 610
0.0081
THR 611
0.0081
PRO 612
0.0086
SER 613
0.0076
ASP 614
0.0102
LYS 615
0.0080
GLN 616
0.0070
GLY 617
0.0085
MET 618
0.0149
PRO 619
0.0160
VAL 620
0.0134
LEU 621
0.0160
SER 622
0.0164
LEU 623
0.0214
ASN 624
0.0100
ILE 625
0.0176
THR 626
0.0360
CYS 627
0.0435
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.