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 = 0.0468
MET 1
0.0037
ALA 2
0.0042
LYS 3
0.0056
LEU 4
0.0054
SER 5
0.0051
THR 6
0.0036
ASP 7
0.0050
GLU 8
0.0057
LEU 9
0.0049
LEU 10
0.0035
ASP 11
0.0039
ALA 12
0.0046
PHE 13
0.0030
LYS 14
0.0035
GLU 15
0.0050
MET 16
0.0054
THR 17
0.0063
LEU 18
0.0060
LEU 19
0.0057
GLU 20
0.0046
LEU 21
0.0037
SER 22
0.0037
ASP 23
0.0034
PHE 24
0.0038
VAL 25
0.0040
LYS 26
0.0050
LYS 27
0.0069
PHE 28
0.0081
GLU 29
0.0092
GLU 30
0.0100
THR 31
0.0164
PHE 32
0.0173
GLU 33
0.0158
VAL 34
0.0141
THR 35
0.0125
ALA 36
0.0106
ALA 37
0.0084
ALA 38
0.0092
PRO 39
0.0089
VAL 40
0.0099
ALA 41
0.0123
VAL 42
0.0124
ALA 43
0.0117
ALA 44
0.0137
ALA 45
0.0140
GLY 46
0.0108
ALA 47
0.0092
ALA 48
0.0080
PRO 49
0.0059
ALA 50
0.0049
GLY 51
0.0060
ALA 52
0.0052
ALA 53
0.0058
VAL 54
0.0052
GLU 55
0.0066
ALA 56
0.0065
ALA 57
0.0066
GLU 58
0.0080
GLU 59
0.0083
GLN 60
0.0087
SER 61
0.0063
GLU 62
0.0033
PHE 63
0.0030
ASP 64
0.0035
VAL 65
0.0024
ILE 66
0.0034
LEU 67
0.0022
GLU 68
0.0038
ALA 69
0.0022
ALA 70
0.0017
GLY 71
0.0037
ASP 72
0.0055
LYS 73
0.0084
LYS 74
0.0067
ILE 75
0.0106
GLY 76
0.0144
VAL 77
0.0111
ILE 78
0.0140
LYS 79
0.0188
VAL 80
0.0182
VAL 81
0.0168
ARG 82
0.0225
GLU 83
0.0259
ILE 84
0.0238
VAL 85
0.0222
SER 86
0.0263
GLY 87
0.0233
LEU 88
0.0275
GLY 89
0.0278
LEU 90
0.0244
LYS 91
0.0234
GLU 92
0.0219
ALA 93
0.0175
LYS 94
0.0143
ASP 95
0.0153
LEU 96
0.0113
VAL 97
0.0072
ASP 98
0.0069
GLY 99
0.0087
ALA 100
0.0082
PRO 101
0.0077
LYS 102
0.0075
PRO 103
0.0074
LEU 104
0.0064
LEU 105
0.0067
GLU 106
0.0043
LYS 107
0.0046
VAL 108
0.0054
ALA 109
0.0063
LYS 110
0.0080
GLU 111
0.0126
ALA 112
0.0109
ALA 113
0.0074
ASP 114
0.0118
GLU 115
0.0144
ALA 116
0.0120
LYS 117
0.0102
ALA 118
0.0156
LYS 119
0.0161
LEU 120
0.0111
GLU 121
0.0104
ALA 122
0.0154
ALA 123
0.0137
GLY 124
0.0097
ALA 125
0.0059
THR 126
0.0049
VAL 127
0.0041
THR 128
0.0060
VAL 129
0.0061
LYS 130
0.0082
ALA 131
0.0077
GLU 132
0.0101
ALA 133
0.0125
ALA 134
0.0121
ALA 135
0.0127
LYS 136
0.0167
GLU 137
0.0157
ALA 138
0.0160
ALA 139
0.0165
ALA 140
0.0144
LYS 141
0.0121
GLU 142
0.0123
ALA 143
0.0131
ALA 144
0.0116
ALA 145
0.0101
LYS 146
0.0094
ALA 147
0.0108
ALA 148
0.0105
LYS 149
0.0094
PHE 150
0.0103
VAL 151
0.0124
ALA 152
0.0107
ALA 153
0.0103
TRP 154
0.0130
THR 155
0.0136
LEU 156
0.0124
LYS 157
0.0139
ALA 158
0.0165
ALA 159
0.0161
ALA 160
0.0160
GLY 161
0.0175
GLY 162
0.0165
GLY 163
0.0143
SER 164
0.0133
HIS 165
0.0143
VAL 166
0.0169
MET 167
0.0201
ASN 168
0.0195
PRO 169
0.0150
LEU 170
0.0143
GLU 171
0.0180
THR 172
0.0178
LEU 173
0.0133
ALA 174
0.0132
ALA 175
0.0171
TYR 176
0.0159
PHE 177
0.0129
SER 178
0.0133
PRO 179
0.0148
ALA 180
0.0138
PHE 181
0.0103
ASP 182
0.0094
ASN 183
0.0110
LEU 184
0.0104
TYR 185
0.0076
TYR 186
0.0080
ALA 187
0.0082
ALA 188
0.0063
TYR 189
0.0054
TYR 190
0.0069
LEU 191
0.0068
HIS 192
0.0054
ALA 193
0.0064
ARG 194
0.0075
LEU 195
0.0063
ARG 196
0.0067
GLU 197
0.0084
LEU 198
0.0089
ALA 199
0.0080
ALA 200
0.0090
TYR 201
0.0100
VAL 202
0.0095
GLN 203
0.0092
PRO 204
0.0112
HIS 205
0.0117
ALA 206
0.0158
TYR 207
0.0155
GLN 208
0.0132
PHE 209
0.0133
THR 210
0.0131
TYR 211
0.0119
ALA 212
0.0111
ALA 213
0.0109
TYR 214
0.0096
ARG 215
0.0079
PHE 216
0.0067
ARG 217
0.0063
GLU 218
0.0056
LEU 219
0.0045
VAL 220
0.0034
SER 221
0.0031
GLU 222
0.0019
PHE 223
0.0019
ALA 224
0.0020
ALA 225
0.0027
TYR 226
0.0034
HIS 227
0.0041
PHE 228
0.0044
LEU 229
0.0065
ASP 230
0.0074
ILE 231
0.0067
SER 232
0.0082
GLU 233
0.0103
ASP 234
0.0090
TRP 235
0.0077
ALA 236
0.0105
ALA 237
0.0111
TYR 238
0.0092
PHE 239
0.0099
LEU 240
0.0119
ARG 241
0.0104
GLY 242
0.0090
ARG 243
0.0107
LEU 244
0.0111
ASP 245
0.0121
GLN 246
0.0119
LEU 247
0.0101
ALA 248
0.0104
ALA 249
0.0113
TYR 250
0.0099
ILE 251
0.0091
LEU 252
0.0102
LYS 253
0.0109
GLU 254
0.0096
THR 255
0.0095
GLU 256
0.0118
LEU 257
0.0114
ARG 258
0.0099
LYS 259
0.0112
ALA 260
0.0131
ALA 261
0.0109
TYR 262
0.0112
HIS 263
0.0144
VAL 264
0.0139
MET 265
0.0116
ASN 266
0.0131
PRO 267
0.0136
LEU 268
0.0133
GLU 269
0.0100
THR 270
0.0094
LEU 271
0.0100
ALA 272
0.0095
ALA 273
0.0073
TYR 274
0.0082
ARG 275
0.0100
LYS 276
0.0081
VAL 277
0.0070
ASP 278
0.0084
GLY 279
0.0078
LEU 280
0.0055
SER 281
0.0056
THR 282
0.0072
GLU 283
0.0066
ALA 284
0.0056
GLU 285
0.0069
GLN 286
0.0071
PRO 287
0.0070
PHE 288
0.0068
ILE 289
0.0082
GLY 290
0.0094
PRO 291
0.0086
GLY 292
0.0104
PRO 293
0.0092
GLY 294
0.0109
ASP 295
0.0109
LEU 296
0.0084
SER 297
0.0089
TYR 298
0.0101
MET 299
0.0092
PRO 300
0.0076
ILE 301
0.0068
TRP 302
0.0064
LYS 303
0.0061
PHE 304
0.0057
PRO 305
0.0058
ASP 306
0.0052
GLU 307
0.0055
GLU 308
0.0053
GLY 309
0.0050
GLY 310
0.0052
PRO 311
0.0053
GLY 312
0.0054
PRO 313
0.0055
GLY 314
0.0054
LEU 315
0.0054
SER 316
0.0063
TYR 317
0.0065
MET 318
0.0065
PRO 319
0.0072
ILE 320
0.0079
TRP 321
0.0073
LYS 322
0.0079
PHE 323
0.0093
PRO 324
0.0092
ASP 325
0.0096
GLU 326
0.0082
GLU 327
0.0063
GLY 328
0.0038
ALA 329
0.0040
GLY 330
0.0069
PRO 331
0.0103
GLY 332
0.0090
PRO 333
0.0063
GLY 334
0.0091
ARG 335
0.0125
LYS 336
0.0109
VAL 337
0.0145
ASP 338
0.0152
GLY 339
0.0150
LEU 340
0.0178
SER 341
0.0208
THR 342
0.0136
GLU 343
0.0157
ALA 344
0.0218
GLU 345
0.0198
GLN 346
0.0113
PRO 347
0.0113
PHE 348
0.0201
ILE 349
0.0248
GLY 350
0.0289
PRO 351
0.0415
GLY 352
0.0468
PRO 353
0.0393
GLY 354
0.0409
ALA 355
0.0365
GLN 356
0.0134
PRO 357
0.0148
LEU 358
0.0111
GLN 359
0.0200
PRO 360
0.0280
SER 361
0.0339
HIS 362
0.0303
PHE 363
0.0210
LEU 364
0.0236
ASP 365
0.0260
ILE 366
0.0159
SER 367
0.0092
GLU 368
0.0140
ASP 369
0.0091
GLY 370
0.0075
PRO 371
0.0183
GLY 372
0.0239
PRO 373
0.0222
GLY 374
0.0250
HIS 375
0.0198
HIS 376
0.0071
HIS 377
0.0095
HIS 378
0.0226
HIS 379
0.0228
HIS 380
0.0235
PRO 23
0.0184
GLU 24
0.0168
SER 25
0.0193
TRP 26
0.0129
GLU 27
0.0143
PRO 28
0.0155
CYS 29
0.0097
VAL 30
0.0057
GLU 31
0.0013
VAL 32
0.0071
VAL 33
0.0107
PRO 34
0.0115
ASN 35
0.0139
ILE 36
0.0123
THR 37
0.0073
TYR 38
0.0014
GLN 39
0.0058
CYS 40
0.0092
MET 41
0.0136
GLU 42
0.0194
LEU 43
0.0195
ASN 44
0.0227
PHE 45
0.0190
TYR 46
0.0213
LYS 47
0.0181
ILE 48
0.0130
PRO 49
0.0144
ASP 50
0.0174
ASN 51
0.0165
LEU 52
0.0123
PRO 53
0.0148
PHE 54
0.0170
SER 55
0.0166
THR 56
0.0107
LYS 57
0.0110
ASN 58
0.0072
LEU 59
0.0021
ASP 60
0.0059
LEU 61
0.0082
SER 62
0.0128
PHE 63
0.0173
ASN 64
0.0167
PRO 65
0.0197
LEU 66
0.0156
ARG 67
0.0172
HIS 68
0.0139
LEU 69
0.0107
GLY 70
0.0123
SER 71
0.0114
TYR 72
0.0106
SER 73
0.0113
PHE 74
0.0091
PHE 75
0.0137
SER 76
0.0143
PHE 77
0.0109
PRO 78
0.0137
GLU 79
0.0136
LEU 80
0.0087
GLN 81
0.0104
VAL 82
0.0082
LEU 83
0.0044
ASP 84
0.0072
LEU 85
0.0082
SER 86
0.0123
ARG 87
0.0154
CYS 88
0.0139
GLU 89
0.0168
ILE 90
0.0129
GLN 91
0.0143
THR 92
0.0109
ILE 93
0.0087
GLU 94
0.0087
ASP 95
0.0070
GLY 96
0.0066
ALA 97
0.0062
TYR 98
0.0043
GLN 99
0.0074
SER 100
0.0098
LEU 101
0.0075
SER 102
0.0103
HIS 103
0.0116
LEU 104
0.0082
SER 105
0.0111
THR 106
0.0098
LEU 107
0.0073
ILE 108
0.0091
LEU 109
0.0093
THR 110
0.0128
GLY 111
0.0147
ASN 112
0.0128
PRO 113
0.0140
ILE 114
0.0116
GLN 115
0.0129
SER 116
0.0104
LEU 117
0.0072
ALA 118
0.0067
LEU 119
0.0037
GLY 120
0.0022
ALA 121
0.0034
PHE 122
0.0023
SER 123
0.0028
GLY 124
0.0053
LEU 125
0.0050
SER 126
0.0083
SER 127
0.0099
LEU 128
0.0091
GLN 129
0.0115
LYS 130
0.0114
LEU 131
0.0103
VAL 132
0.0115
ALA 133
0.0103
VAL 134
0.0126
GLU 135
0.0131
THR 136
0.0108
ASN 137
0.0117
LEU 138
0.0107
ALA 139
0.0103
SER 140
0.0102
LEU 141
0.0103
GLU 142
0.0103
ASN 143
0.0093
PHE 144
0.0093
PRO 145
0.0084
ILE 146
0.0087
GLY 147
0.0088
HIS 148
0.0069
LEU 149
0.0080
LYS 150
0.0091
THR 151
0.0099
LEU 152
0.0104
LYS 153
0.0118
GLU 154
0.0118
LEU 155
0.0115
ASN 156
0.0119
VAL 157
0.0117
ALA 158
0.0113
HIS 159
0.0114
ASN 160
0.0107
LEU 161
0.0104
ILE 162
0.0102
GLN 163
0.0082
SER 164
0.0078
PHE 165
0.0074
LYS 166
0.0080
LEU 167
0.0087
PRO 168
0.0101
GLU 169
0.0104
TYR 170
0.0107
PHE 171
0.0102
SER 172
0.0103
ASN 173
0.0096
LEU 174
0.0100
THR 175
0.0101
ASN 176
0.0107
LEU 177
0.0107
GLU 178
0.0109
HIS 179
0.0109
LEU 180
0.0107
ASP 181
0.0107
LEU 182
0.0104
SER 183
0.0096
SER 184
0.0104
ASN 185
0.0101
LYS 186
0.0092
ILE 187
0.0075
GLN 188
0.0066
SER 189
0.0047
ILE 190
0.0035
TYR 191
0.0030
CYS 192
0.0039
THR 193
0.0063
ASP 194
0.0062
LEU 195
0.0066
ARG 196
0.0078
VAL 197
0.0089
LEU 198
0.0078
HIS 199
0.0083
GLN 200
0.0093
MET 201
0.0089
PRO 202
0.0092
LEU 203
0.0097
LEU 204
0.0087
ASN 205
0.0088
LEU 206
0.0083
SER 207
0.0081
LEU 208
0.0079
ASP 209
0.0082
LEU 210
0.0077
SER 211
0.0090
LEU 212
0.0108
ASN 213
0.0090
PRO 214
0.0100
MET 215
0.0071
ASN 216
0.0083
PHE 217
0.0059
ILE 218
0.0044
GLN 219
0.0044
PRO 220
0.0065
GLY 221
0.0066
ALA 222
0.0044
PHE 223
0.0049
LYS 224
0.0074
GLU 225
0.0086
ILE 226
0.0067
ARG 227
0.0069
LEU 228
0.0063
HIS 229
0.0072
LYS 230
0.0057
LEU 231
0.0045
THR 232
0.0057
LEU 233
0.0058
ARG 234
0.0091
ASN 235
0.0125
ASN 236
0.0109
PHE 237
0.0131
ASP 238
0.0185
SER 239
0.0196
LEU 240
0.0189
ASN 241
0.0192
VAL 242
0.0156
MET 243
0.0130
LYS 244
0.0143
THR 245
0.0128
CYS 246
0.0089
ILE 247
0.0092
GLN 248
0.0104
GLY 249
0.0074
LEU 250
0.0061
ALA 251
0.0094
GLY 252
0.0103
LEU 253
0.0064
GLU 254
0.0077
VAL 255
0.0056
HIS 256
0.0065
ARG 257
0.0037
LEU 258
0.0023
VAL 259
0.0038
LEU 260
0.0069
GLY 261
0.0104
GLU 262
0.0136
PHE 263
0.0164
ARG 264
0.0192
ASN 265
0.0231
GLU 266
0.0223
GLY 267
0.0233
ASN 268
0.0211
LEU 269
0.0208
GLU 270
0.0249
LYS 271
0.0240
PHE 272
0.0207
ASP 273
0.0220
LYS 274
0.0213
SER 275
0.0208
ALA 276
0.0173
LEU 277
0.0144
GLU 278
0.0166
GLY 279
0.0138
LEU 280
0.0117
CYS 281
0.0151
ASN 282
0.0139
LEU 283
0.0101
THR 284
0.0105
ILE 285
0.0077
GLU 286
0.0078
GLU 287
0.0044
PHE 288
0.0039
ARG 289
0.0036
LEU 290
0.0073
ALA 291
0.0087
TYR 292
0.0125
LEU 293
0.0150
ASP 294
0.0190
TYR 295
0.0203
TYR 296
0.0200
LEU 297
0.0189
ASP 298
0.0209
GLY 299
0.0188
ILE 300
0.0167
ILE 301
0.0197
ASP 302
0.0191
LEU 303
0.0170
PHE 304
0.0143
ASN 305
0.0170
CYS 306
0.0151
LEU 307
0.0122
THR 308
0.0139
ASN 309
0.0137
VAL 310
0.0103
SER 311
0.0098
SER 312
0.0062
PHE 313
0.0054
SER 314
0.0036
LEU 315
0.0064
VAL 316
0.0078
SER 317
0.0114
VAL 318
0.0118
THR 319
0.0139
ILE 320
0.0142
GLU 321
0.0163
ARG 322
0.0164
VAL 323
0.0126
LYS 324
0.0145
ASP 325
0.0147
PHE 326
0.0116
SER 327
0.0133
TYR 328
0.0147
ASN 329
0.0146
PHE 330
0.0132
GLY 331
0.0132
TRP 332
0.0100
GLN 333
0.0089
HIS 334
0.0057
LEU 335
0.0044
GLU 336
0.0022
LEU 337
0.0045
VAL 338
0.0060
ASN 339
0.0083
CYS 340
0.0086
LYS 341
0.0099
PHE 342
0.0092
GLY 343
0.0106
GLN 344
0.0086
PHE 345
0.0059
PRO 346
0.0064
THR 347
0.0074
LEU 348
0.0075
LYS 349
0.0094
LEU 350
0.0098
LYS 351
0.0115
SER 352
0.0112
LEU 353
0.0079
LYS 354
0.0075
ARG 355
0.0050
LEU 356
0.0028
THR 357
0.0007
PHE 358
0.0025
THR 359
0.0042
SER 360
0.0065
ASN 361
0.0065
LYS 362
0.0078
GLY 363
0.0079
GLY 364
0.0061
ASN 365
0.0045
ALA 366
0.0025
PHE 367
0.0013
SER 368
0.0028
GLU 369
0.0029
VAL 370
0.0042
ASP 371
0.0057
LEU 372
0.0063
PRO 373
0.0076
SER 374
0.0085
LEU 375
0.0063
GLU 376
0.0068
PHE 377
0.0049
LEU 378
0.0023
ASP 379
0.0005
LEU 380
0.0011
SER 381
0.0032
ARG 382
0.0052
ASN 383
0.0047
GLY 384
0.0051
LEU 385
0.0034
SER 386
0.0030
PHE 387
0.0025
LYS 388
0.0045
GLY 389
0.0050
CYS 390
0.0049
CYS 391
0.0051
SER 392
0.0057
GLN 393
0.0052
SER 394
0.0036
ASP 395
0.0023
PHE 396
0.0035
GLY 397
0.0048
THR 398
0.0054
ILE 399
0.0070
SER 400
0.0076
LEU 401
0.0060
LYS 402
0.0068
TYR 403
0.0046
LEU 404
0.0031
ASP 405
0.0016
LEU 406
0.0026
SER 407
0.0039
PHE 408
0.0054
ASN 409
0.0047
GLY 410
0.0052
VAL 411
0.0056
ILE 412
0.0050
THR 413
0.0075
MET 414
0.0076
SER 415
0.0090
SER 416
0.0088
ASN 417
0.0088
PHE 418
0.0073
LEU 419
0.0085
GLY 420
0.0081
LEU 421
0.0073
GLU 422
0.0093
GLN 423
0.0087
LEU 424
0.0068
GLU 425
0.0071
HIS 426
0.0049
LEU 427
0.0037
ASP 428
0.0022
PHE 429
0.0038
GLN 430
0.0045
HIS 431
0.0064
SER 432
0.0059
ASN 433
0.0073
LEU 434
0.0071
LYS 435
0.0091
GLN 436
0.0105
MET 437
0.0093
SER 438
0.0116
GLU 439
0.0134
PHE 440
0.0130
SER 441
0.0115
VAL 442
0.0095
PHE 443
0.0088
LEU 444
0.0112
SER 445
0.0107
LEU 446
0.0094
ARG 447
0.0114
ASN 448
0.0103
LEU 449
0.0079
ILE 450
0.0077
TYR 451
0.0051
LEU 452
0.0040
ASP 453
0.0025
ILE 454
0.0047
SER 455
0.0052
HIS 456
0.0073
THR 457
0.0074
HIS 458
0.0088
THR 459
0.0086
ARG 460
0.0106
VAL 461
0.0101
ALA 462
0.0124
PHE 463
0.0131
ASN 464
0.0126
GLY 465
0.0128
ILE 466
0.0106
PHE 467
0.0095
ASN 468
0.0122
GLY 469
0.0122
LEU 470
0.0103
SER 471
0.0120
SER 472
0.0111
LEU 473
0.0088
GLU 474
0.0081
VAL 475
0.0051
LEU 476
0.0037
LYS 477
0.0014
MET 478
0.0039
ALA 479
0.0050
GLY 480
0.0074
ASN 481
0.0080
SER 482
0.0097
PHE 483
0.0100
GLN 484
0.0127
GLU 485
0.0134
ASN 486
0.0109
PHE 487
0.0102
LEU 488
0.0084
PRO 489
0.0105
ASP 490
0.0110
ILE 491
0.0103
PHE 492
0.0093
THR 493
0.0122
GLU 494
0.0130
LEU 495
0.0107
ARG 496
0.0123
ASN 497
0.0116
LEU 498
0.0088
THR 499
0.0084
PHE 500
0.0054
LEU 501
0.0030
ASP 502
0.0004
LEU 503
0.0027
SER 504
0.0043
GLN 505
0.0070
CYS 506
0.0071
GLN 507
0.0095
LEU 508
0.0067
GLU 509
0.0081
GLN 510
0.0080
LEU 511
0.0069
SER 512
0.0091
PRO 513
0.0088
THR 514
0.0104
ALA 515
0.0087
PHE 516
0.0080
ASN 517
0.0107
SER 518
0.0119
LEU 519
0.0099
SER 520
0.0116
SER 521
0.0114
LEU 522
0.0085
GLN 523
0.0086
VAL 524
0.0064
LEU 525
0.0037
ASN 526
0.0026
MET 527
0.0016
SER 528
0.0047
HIS 529
0.0063
ASN 530
0.0054
ASN 531
0.0064
PHE 532
0.0047
PHE 533
0.0032
SER 534
0.0017
LEU 535
0.0013
ASP 536
0.0015
THR 537
0.0034
PHE 538
0.0052
PRO 539
0.0055
TYR 540
0.0057
LYS 541
0.0078
CYS 542
0.0098
LEU 543
0.0086
ASN 544
0.0109
SER 545
0.0107
LEU 546
0.0083
GLN 547
0.0092
VAL 548
0.0072
LEU 549
0.0051
ASP 550
0.0048
TYR 551
0.0039
SER 552
0.0060
LEU 553
0.0063
ASN 554
0.0054
HIS 555
0.0053
ILE 556
0.0046
MET 557
0.0046
THR 558
0.0032
SER 559
0.0021
LYS 560
0.0013
LYS 561
0.0026
GLN 562
0.0030
GLU 563
0.0025
LEU 564
0.0033
GLN 565
0.0050
HIS 566
0.0058
PHE 567
0.0062
PRO 568
0.0082
SER 569
0.0097
SER 570
0.0101
LEU 571
0.0083
ALA 572
0.0094
PHE 573
0.0076
LEU 574
0.0059
ASN 575
0.0060
LEU 576
0.0054
THR 577
0.0071
GLN 578
0.0061
ASN 579
0.0061
ASP 580
0.0060
PHE 581
0.0061
ALA 582
0.0062
CYS 583
0.0055
THR 584
0.0055
CYS 585
0.0055
GLU 586
0.0052
HIS 587
0.0051
GLN 588
0.0050
SER 589
0.0046
PHE 590
0.0045
LEU 591
0.0051
GLN 592
0.0054
TRP 593
0.0046
ILE 594
0.0053
LYS 595
0.0060
ASP 596
0.0059
GLN 597
0.0061
ARG 598
0.0069
GLN 599
0.0077
LEU 600
0.0067
LEU 601
0.0065
VAL 602
0.0072
GLU 603
0.0060
VAL 604
0.0061
GLU 605
0.0068
ARG 606
0.0061
MET 607
0.0055
GLU 608
0.0043
CYS 609
0.0051
ALA 610
0.0061
THR 611
0.0069
PRO 612
0.0071
SER 613
0.0084
ASP 614
0.0062
LYS 615
0.0045
GLN 616
0.0057
GLY 617
0.0035
MET 618
0.0044
PRO 619
0.0044
VAL 620
0.0047
LEU 621
0.0045
SER 622
0.0042
LEU 623
0.0047
ASN 624
0.0050
ILE 625
0.0055
THR 626
0.0060
CYS 627
0.0064
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.