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 = 0.0551
GLY 1
0.0021
ILE 2
0.0025
ILE 3
0.0019
ASN 4
0.0016
THR 5
0.0023
LEU 6
0.0022
GLN 7
0.0018
LYS 8
0.0017
TYR 9
0.0017
TYR 10
0.0020
CYS 11
0.0016
ARG 12
0.0010
VAL 13
0.0011
ARG 14
0.0011
GLY 15
0.0017
GLY 16
0.0019
ARG 17
0.0027
CYS 18
0.0032
ALA 19
0.0039
VAL 20
0.0038
LEU 21
0.0034
SER 22
0.0032
CYS 23
0.0028
LEU 24
0.0031
PRO 25
0.0036
LYS 26
0.0033
GLU 27
0.0031
GLU 28
0.0035
GLN 29
0.0039
ILE 30
0.0037
GLY 31
0.0035
LYS 32
0.0037
CYS 33
0.0035
SER 34
0.0035
THR 35
0.0036
ARG 36
0.0033
GLY 37
0.0034
ARG 38
0.0039
LYS 39
0.0038
CYS 40
0.0035
CYS 41
0.0040
ARG 42
0.0043
ARG 43
0.0040
LYS 44
0.0041
LYS 45
0.0047
GLU 46
0.0046
ALA 47
0.0041
ALA 48
0.0044
ALA 49
0.0050
LYS 50
0.0047
ALA 51
0.0044
ALA 52
0.0051
ILE 53
0.0054
ARG 54
0.0048
PHE 55
0.0044
VAL 56
0.0039
SER 57
0.0034
ILE 58
0.0037
TYR 59
0.0037
GLY 60
0.0044
PRO 61
0.0046
GLY 62
0.0046
PRO 63
0.0051
GLY 64
0.0055
ILE 65
0.0054
LEU 66
0.0057
ALA 67
0.0062
LEU 68
0.0064
LEU 69
0.0064
TYR 70
0.0069
ALA 71
0.0072
TYR 72
0.0074
TYR 73
0.0077
GLY 74
0.0082
PRO 75
0.0080
GLY 76
0.0075
PRO 77
0.0071
GLY 78
0.0065
VAL 79
0.0062
THR 80
0.0062
ASP 81
0.0064
GLU 82
0.0069
GLU 83
0.0071
GLU 84
0.0069
LEU 85
0.0067
HIS 86
0.0061
LEU 87
0.0060
GLY 88
0.0055
PRO 89
0.0054
GLY 90
0.0056
PRO 91
0.0059
GLY 92
0.0063
THR 93
0.0065
ALA 94
0.0064
ASP 95
0.0066
GLY 96
0.0064
CYS 97
0.0066
TRP 98
0.0063
LEU 99
0.0067
LYS 100
0.0066
ILE 101
0.0072
GLY 102
0.0075
PRO 103
0.0080
GLY 104
0.0079
PRO 105
0.0083
GLY 106
0.0082
ALA 107
0.0083
LEU 108
0.0082
LEU 109
0.0082
TYR 110
0.0082
ALA 111
0.0086
TYR 112
0.0090
TYR 113
0.0090
LYS 114
0.0084
THR 115
0.0084
ASP 116
0.0082
SER 117
0.0077
ILE 118
0.0076
SER 119
0.0074
GLU 120
0.0075
LYS 121
0.0070
GLY 122
0.0067
PRO 123
0.0062
GLY 124
0.0066
PRO 125
0.0070
GLY 126
0.0064
GLU 127
0.0063
ILE 128
0.0069
TYR 129
0.0069
ILE 130
0.0064
LEU 131
0.0067
ALA 132
0.0071
LEU 133
0.0068
LEU 134
0.0067
TYR 135
0.0072
ALA 136
0.0073
TYR 137
0.0070
TYR 138
0.0075
LYS 139
0.0078
THR 140
0.0075
ASP 141
0.0074
GLY 142
0.0070
PRO 143
0.0068
GLY 144
0.0064
PRO 145
0.0063
GLY 146
0.0066
ILE 147
0.0061
ALA 148
0.0059
LEU 149
0.0062
SER 150
0.0065
HIS 151
0.0062
THR 152
0.0056
TYR 153
0.0056
ILE 154
0.0063
SER 155
0.0066
GLU 156
0.0070
LYS 157
0.0072
THR 158
0.0074
GLN 159
0.0068
GLU 160
0.0071
ILE 161
0.0069
GLY 162
0.0065
PRO 163
0.0058
GLY 164
0.0060
PRO 165
0.0062
GLY 166
0.0055
ILE 167
0.0049
TYR 168
0.0057
ILE 169
0.0053
LEU 170
0.0041
ALA 171
0.0046
LEU 172
0.0052
LEU 173
0.0044
TYR 174
0.0036
ALA 175
0.0045
TYR 176
0.0047
TYR 177
0.0044
LYS 178
0.0048
THR 179
0.0055
ASP 180
0.0054
SER 181
0.0057
GLY 182
0.0064
PRO 183
0.0081
GLY 184
0.0079
PRO 185
0.0085
GLY 186
0.0070
LYS 187
0.0061
THR 188
0.0051
ASP 189
0.0045
SER 190
0.0036
ILE 191
0.0035
SER 192
0.0024
GLU 193
0.0024
LYS 194
0.0030
ILE 195
0.0033
ARG 196
0.0032
ALA 197
0.0033
MET 198
0.0050
TYR 199
0.0057
GLU 200
0.0057
MET 201
0.0066
GLY 202
0.0085
PRO 203
0.0087
GLY 204
0.0070
PRO 205
0.0073
GLY 206
0.0053
LEU 207
0.0037
LEU 208
0.0028
TYR 209
0.0040
ALA 210
0.0070
TYR 211
0.0100
TYR 212
0.0088
LYS 213
0.0070
THR 214
0.0046
ASP 215
0.0068
SER 216
0.0077
ILE 217
0.0056
SER 218
0.0066
GLU 219
0.0099
LYS 220
0.0099
ILE 221
0.0118
GLY 222
0.0142
PRO 223
0.0138
GLY 224
0.0132
PRO 225
0.0133
GLY 226
0.0169
TYR 227
0.0192
LYS 228
0.0185
THR 229
0.0147
ASP 230
0.0160
SER 231
0.0184
ILE 232
0.0155
SER 233
0.0143
GLU 234
0.0179
LYS 235
0.0177
ILE 236
0.0149
ARG 237
0.0174
ALA 238
0.0199
MET 239
0.0177
TYR 240
0.0183
GLU 241
0.0218
GLY 242
0.0227
PRO 243
0.0228
GLY 244
0.0242
PRO 245
0.0227
GLY 246
0.0219
LYS 247
0.0247
SER 248
0.0224
SER 249
0.0212
ALA 250
0.0180
GLN 251
0.0175
ASN 252
0.0182
HIS 253
0.0158
LYS 254
0.0131
ALA 255
0.0115
ARG 256
0.0127
THR 257
0.0148
LYS 258
0.0136
HIS 259
0.0149
ILE 260
0.0183
ASN 261
0.0217
PRO 262
0.0229
GLY 263
0.0268
PRO 264
0.0287
GLY 265
0.0276
PRO 266
0.0315
GLY 267
0.0325
THR 268
0.0305
SER 269
0.0272
ILE 270
0.0226
ARG 271
0.0208
GLN 272
0.0164
THR 273
0.0150
ALA 274
0.0191
ASP 275
0.0226
GLY 276
0.0268
CYS 277
0.0313
TRP 278
0.0366
LEU 279
0.0403
LYS 280
0.0455
ILE 281
0.0459
ASN 282
0.0510
GLU 283
0.0551
GLY 284
0.0548
PRO 285
0.0494
GLY 286
0.0450
PRO 287
0.0396
GLY 288
0.0349
LEU 289
0.0294
ALA 290
0.0250
ALA 291
0.0197
ILE 292
0.0171
ARG 293
0.0131
PHE 294
0.0114
VAL 295
0.0091
SER 296
0.0084
ILE 297
0.0058
TYR 298
0.0034
ASP 299
0.0034
LEU 300
0.0055
ARG 301
0.0063
HIS 302
0.0053
THR 303
0.0056
ILE 304
0.0051
GLY 305
0.0079
PRO 306
0.0086
GLY 307
0.0072
PRO 308
0.0104
GLY 309
0.0122
LYS 310
0.0120
GLU 311
0.0156
MET 312
0.0147
LYS 313
0.0126
GLY 314
0.0128
THR 315
0.0106
THR 316
0.0111
VAL 317
0.0095
THR 318
0.0127
ILE 319
0.0122
THR 320
0.0131
MET 321
0.0139
PRO 322
0.0175
ILE 323
0.0185
LYS 324
0.0216
GLN 325
0.0214
GLY 326
0.0242
PRO 327
0.0239
GLY 328
0.0222
PRO 329
0.0230
GLY 330
0.0200
ASN 331
0.0196
GLN 332
0.0232
LEU 333
0.0230
THR 334
0.0249
LYS 335
0.0234
THR 336
0.0256
HIS 337
0.0252
THR 338
0.0242
GLY 339
0.0217
SER 340
0.0197
GLY 341
0.0179
LEU 342
0.0158
GLY 343
0.0140
LEU 344
0.0155
ALA 345
0.0191
ILE 346
0.0213
GLY 347
0.0245
PRO 348
0.0236
GLY 349
0.0223
PRO 350
0.0258
GLY 351
0.0273
ARG 352
0.0251
HIS 353
0.0247
THR 354
0.0262
ILE 355
0.0231
ASP 356
0.0220
LYS 357
0.0184
ASN 358
0.0184
THR 359
0.0197
ARG 360
0.0173
SER 361
0.0140
THR 362
0.0115
ILE 363
0.0090
THR 364
0.0104
LEU 365
0.0115
LEU 366
0.0125
ALA 367
0.0121
GLU 27
0.0182
PRO 28
0.0171
CYS 29
0.0158
VAL 30
0.0152
GLU 31
0.0156
VAL 32
0.0144
VAL 33
0.0148
PRO 34
0.0164
ASN 35
0.0164
ILE 36
0.0149
THR 37
0.0139
TYR 38
0.0142
GLN 39
0.0135
CYS 40
0.0142
MET 41
0.0133
GLU 42
0.0141
LEU 43
0.0155
ASN 44
0.0160
PHE 45
0.0159
TYR 46
0.0163
LYS 47
0.0156
ILE 48
0.0150
PRO 49
0.0161
ASP 50
0.0167
ASN 51
0.0176
LEU 52
0.0165
PRO 53
0.0168
PHE 54
0.0161
SER 55
0.0155
THR 56
0.0145
LYS 57
0.0132
ASN 58
0.0124
LEU 59
0.0127
ASP 60
0.0122
LEU 61
0.0128
SER 62
0.0119
PHE 63
0.0126
ASN 64
0.0138
PRO 65
0.0145
LEU 66
0.0140
ARG 67
0.0137
HIS 68
0.0138
LEU 69
0.0129
GLY 70
0.0136
SER 71
0.0135
TYR 72
0.0139
SER 73
0.0139
PHE 74
0.0138
PHE 75
0.0149
SER 76
0.0157
PHE 77
0.0146
PRO 78
0.0139
GLU 79
0.0137
LEU 80
0.0127
GLN 81
0.0114
VAL 82
0.0107
LEU 83
0.0109
ASP 84
0.0104
LEU 85
0.0109
SER 86
0.0102
ARG 87
0.0110
CYS 88
0.0121
GLU 89
0.0126
ILE 90
0.0120
GLN 91
0.0122
THR 92
0.0121
ILE 93
0.0114
GLU 94
0.0120
ASP 95
0.0114
GLY 96
0.0118
ALA 97
0.0122
TYR 98
0.0116
GLN 99
0.0123
SER 100
0.0132
LEU 101
0.0122
SER 102
0.0119
HIS 103
0.0117
LEU 104
0.0107
SER 105
0.0095
THR 106
0.0090
LEU 107
0.0090
ILE 108
0.0087
LEU 109
0.0090
THR 110
0.0087
GLY 111
0.0093
ASN 112
0.0103
PRO 113
0.0109
ILE 114
0.0106
GLN 115
0.0113
SER 116
0.0113
LEU 117
0.0100
ALA 118
0.0102
LEU 119
0.0092
GLY 120
0.0097
ALA 121
0.0102
PHE 122
0.0096
SER 123
0.0102
GLY 124
0.0111
LEU 125
0.0100
SER 126
0.0099
SER 127
0.0096
LEU 128
0.0085
GLN 129
0.0074
LYS 130
0.0071
LEU 131
0.0069
VAL 132
0.0069
ALA 133
0.0072
VAL 134
0.0071
GLU 135
0.0080
THR 136
0.0085
ASN 137
0.0089
LEU 138
0.0076
ALA 139
0.0079
SER 140
0.0066
LEU 141
0.0056
GLU 142
0.0058
ASN 143
0.0071
PHE 144
0.0069
PRO 145
0.0071
ILE 146
0.0066
GLY 147
0.0059
HIS 148
0.0071
LEU 149
0.0071
LYS 150
0.0066
THR 151
0.0071
LEU 152
0.0062
LYS 153
0.0059
GLU 154
0.0052
LEU 155
0.0051
ASN 156
0.0052
VAL 157
0.0056
ALA 158
0.0057
HIS 159
0.0067
ASN 160
0.0069
LEU 161
0.0074
ILE 162
0.0062
GLN 163
0.0066
SER 164
0.0058
PHE 165
0.0046
LYS 166
0.0045
LEU 167
0.0038
PRO 168
0.0041
GLU 169
0.0036
TYR 170
0.0042
PHE 171
0.0038
SER 172
0.0038
ASN 173
0.0049
LEU 174
0.0051
THR 175
0.0056
ASN 176
0.0058
LEU 177
0.0046
GLU 178
0.0044
HIS 179
0.0040
LEU 180
0.0036
ASP 181
0.0039
LEU 182
0.0043
SER 183
0.0046
SER 184
0.0057
ASN 185
0.0060
LYS 186
0.0068
ILE 187
0.0059
GLN 188
0.0066
SER 189
0.0062
ILE 190
0.0053
TYR 191
0.0054
CYS 192
0.0050
THR 193
0.0047
ASP 194
0.0041
LEU 195
0.0038
ARG 196
0.0037
VAL 197
0.0031
LEU 198
0.0032
HIS 199
0.0038
GLN 200
0.0035
MET 201
0.0039
PRO 202
0.0047
LEU 203
0.0050
LEU 204
0.0043
ASN 205
0.0045
LEU 206
0.0035
SER 207
0.0033
LEU 208
0.0030
ASP 209
0.0032
LEU 210
0.0039
SER 211
0.0042
LEU 212
0.0054
ASN 213
0.0056
PRO 214
0.0066
MET 215
0.0062
ASN 216
0.0073
PHE 217
0.0071
ILE 218
0.0062
GLN 219
0.0067
PRO 220
0.0073
GLY 221
0.0067
ALA 222
0.0056
PHE 223
0.0050
LYS 224
0.0057
GLU 225
0.0055
ILE 226
0.0044
ARG 227
0.0044
LEU 228
0.0038
HIS 229
0.0040
LYS 230
0.0033
LEU 231
0.0033
THR 232
0.0035
LEU 233
0.0042
ARG 234
0.0044
ASN 235
0.0054
ASN 236
0.0055
PHE 237
0.0065
ASP 238
0.0076
SER 239
0.0082
LEU 240
0.0079
ASN 241
0.0087
VAL 242
0.0079
MET 243
0.0070
LYS 244
0.0075
THR 245
0.0077
CYS 246
0.0066
ILE 247
0.0064
GLN 248
0.0072
GLY 249
0.0064
LEU 250
0.0056
ALA 251
0.0064
GLY 252
0.0062
LEU 253
0.0052
GLU 254
0.0053
VAL 255
0.0047
HIS 256
0.0047
ARG 257
0.0041
LEU 258
0.0042
VAL 259
0.0038
LEU 260
0.0045
GLY 261
0.0048
GLU 262
0.0053
PHE 263
0.0051
ARG 264
0.0055
ASN 265
0.0064
GLU 266
0.0065
GLY 267
0.0070
ASN 268
0.0067
LEU 269
0.0071
GLU 270
0.0082
LYS 271
0.0081
PHE 272
0.0074
ASP 273
0.0083
LYS 274
0.0085
SER 275
0.0087
ALA 276
0.0076
LEU 277
0.0073
GLU 278
0.0081
GLY 279
0.0073
LEU 280
0.0068
CYS 281
0.0077
ASN 282
0.0074
LEU 283
0.0063
THR 284
0.0063
ILE 285
0.0057
GLU 286
0.0058
GLU 287
0.0050
PHE 288
0.0049
ARG 289
0.0043
LEU 290
0.0046
ALA 291
0.0039
TYR 292
0.0044
LEU 293
0.0054
ASP 294
0.0057
TYR 295
0.0067
TYR 296
0.0070
LEU 297
0.0071
ASP 298
0.0080
ASP 299
0.0079
ILE 300
0.0077
ILE 301
0.0085
ASP 302
0.0087
LEU 303
0.0076
PHE 304
0.0074
ASN 305
0.0083
CYS 306
0.0077
LEU 307
0.0070
THR 308
0.0078
ASN 309
0.0076
VAL 310
0.0066
SER 311
0.0066
SER 312
0.0056
PHE 313
0.0054
SER 314
0.0046
LEU 315
0.0045
VAL 316
0.0038
SER 317
0.0041
VAL 318
0.0050
THR 319
0.0057
ILE 320
0.0062
GLU 321
0.0067
ARG 322
0.0076
VAL 323
0.0074
LYS 324
0.0080
ASP 325
0.0081
PHE 326
0.0076
SER 327
0.0084
TYR 328
0.0086
ASN 329
0.0085
PHE 330
0.0079
GLY 331
0.0078
TRP 332
0.0068
GLN 333
0.0067
HIS 334
0.0058
LEU 335
0.0054
GLU 336
0.0045
LEU 337
0.0045
VAL 338
0.0037
ASN 339
0.0037
CYS 340
0.0046
LYS 341
0.0051
PHE 342
0.0056
GLY 343
0.0060
GLN 344
0.0065
PHE 345
0.0060
PRO 346
0.0063
THR 347
0.0069
LEU 348
0.0069
LYS 349
0.0076
LEU 350
0.0075
LYS 351
0.0080
SER 352
0.0077
LEU 353
0.0068
LYS 354
0.0065
ARG 355
0.0056
LEU 356
0.0052
THR 357
0.0044
PHE 358
0.0043
THR 359
0.0035
SER 360
0.0032
ASN 361
0.0040
LYS 362
0.0045
GLY 363
0.0051
GLY 364
0.0053
ASN 365
0.0047
ALA 366
0.0052
PHE 367
0.0054
SER 368
0.0062
GLU 369
0.0065
VAL 370
0.0066
ASP 371
0.0072
LEU 372
0.0071
PRO 373
0.0076
SER 374
0.0074
LEU 375
0.0065
GLU 376
0.0062
PHE 377
0.0054
LEU 378
0.0050
ASP 379
0.0043
LEU 380
0.0043
SER 381
0.0035
ARG 382
0.0030
ASN 383
0.0036
GLY 384
0.0035
LEU 385
0.0041
SER 386
0.0044
PHE 387
0.0046
LYS 388
0.0050
GLY 389
0.0050
CYS 390
0.0048
CYS 391
0.0050
SER 392
0.0058
GLN 393
0.0065
SER 394
0.0067
ASP 395
0.0061
PHE 396
0.0062
GLY 397
0.0070
THR 398
0.0069
THR 399
0.0070
SER 400
0.0068
LEU 401
0.0060
LYS 402
0.0056
TYR 403
0.0049
LEU 404
0.0045
ASP 405
0.0039
LEU 406
0.0037
SER 407
0.0030
PHE 408
0.0027
ASN 409
0.0033
GLY 410
0.0034
VAL 411
0.0038
ILE 412
0.0038
THR 413
0.0040
MET 414
0.0040
SER 415
0.0044
SER 416
0.0048
ASN 417
0.0045
PHE 418
0.0050
LEU 419
0.0057
GLY 420
0.0063
LEU 421
0.0058
GLU 422
0.0058
GLN 423
0.0060
LEU 424
0.0052
GLU 425
0.0050
HIS 426
0.0044
LEU 427
0.0039
ASP 428
0.0033
PHE 429
0.0029
GLN 430
0.0023
HIS 431
0.0021
SER 432
0.0027
ASN 433
0.0027
LEU 434
0.0029
LYS 435
0.0030
GLN 436
0.0031
MET 437
0.0026
SER 438
0.0021
GLU 439
0.0026
PHE 440
0.0030
SER 441
0.0032
VAL 442
0.0036
PHE 443
0.0038
LEU 444
0.0042
SER 445
0.0049
LEU 446
0.0047
ARG 447
0.0047
ASN 448
0.0051
LEU 449
0.0045
ILE 450
0.0045
TYR 451
0.0039
LEU 452
0.0033
ASP 453
0.0028
ILE 454
0.0024
SER 455
0.0019
HIS 456
0.0015
THR 457
0.0020
HIS 458
0.0016
THR 459
0.0017
ARG 460
0.0013
VAL 461
0.0011
ALA 462
0.0010
PHE 463
0.0015
ASN 464
0.0017
GLY 465
0.0023
ILE 466
0.0025
PHE 467
0.0029
ASN 468
0.0033
GLY 469
0.0040
LEU 470
0.0039
SER 471
0.0042
SER 472
0.0046
LEU 473
0.0040
GLU 474
0.0042
VAL 475
0.0036
LEU 476
0.0030
LYS 477
0.0024
MET 478
0.0019
ALA 479
0.0015
GLY 480
0.0009
ASN 481
0.0010
SER 482
0.0007
PHE 483
0.0004
GLN 484
0.0002
GLU 485
0.0007
ASN 486
0.0008
PHE 487
0.0008
LEU 488
0.0010
PRO 489
0.0010
ASP 490
0.0016
ILE 491
0.0018
PHE 492
0.0024
THR 493
0.0026
GLU 494
0.0031
LEU 495
0.0035
ARG 496
0.0041
ASN 497
0.0044
LEU 498
0.0039
THR 499
0.0042
PHE 500
0.0036
LEU 501
0.0029
ASP 502
0.0024
LEU 503
0.0018
SER 504
0.0016
GLN 505
0.0010
CYS 506
0.0007
GLN 507
0.0007
LEU 508
0.0011
GLU 509
0.0016
GLN 510
0.0017
LEU 511
0.0017
SER 512
0.0017
PRO 513
0.0023
THR 514
0.0022
ALA 515
0.0021
PHE 516
0.0028
ASN 517
0.0031
SER 518
0.0031
LEU 519
0.0034
SER 520
0.0041
SER 521
0.0044
LEU 522
0.0039
GLN 523
0.0043
VAL 524
0.0039
LEU 525
0.0032
ASN 526
0.0027
MET 527
0.0023
SER 528
0.0023
HIS 529
0.0017
ASN 530
0.0015
ASN 531
0.0016
PHE 532
0.0022
PHE 533
0.0027
SER 534
0.0030
LEU 535
0.0032
ASP 536
0.0031
THR 537
0.0036
PHE 538
0.0032
PRO 539
0.0028
TYR 540
0.0034
LYS 541
0.0039
CYS 542
0.0039
LEU 543
0.0039
ASN 544
0.0046
SER 545
0.0047
LEU 546
0.0044
GLN 547
0.0047
VAL 548
0.0042
LEU 549
0.0037
ASP 550
0.0033
TYR 551
0.0030
SER 552
0.0029
LEU 553
0.0024
ASN 554
0.0024
HIS 555
0.0027
ILE 556
0.0032
MET 557
0.0037
THR 558
0.0038
SER 559
0.0038
LYS 560
0.0036
LYS 561
0.0040
GLN 562
0.0046
GLU 563
0.0046
LEU 564
0.0047
GLN 565
0.0052
HIS 566
0.0047
PHE 567
0.0046
PRO 568
0.0047
SER 569
0.0054
SER 570
0.0053
LEU 571
0.0050
ALA 572
0.0053
PHE 573
0.0048
LEU 574
0.0043
ASN 575
0.0039
LEU 576
0.0038
THR 577
0.0037
GLN 578
0.0033
ASN 579
0.0033
ASP 580
0.0034
PHE 581
0.0041
ALA 582
0.0045
CYS 583
0.0051
THR 584
0.0055
CYS 585
0.0060
GLU 586
0.0055
HIS 587
0.0052
GLN 588
0.0058
SER 589
0.0055
PHE 590
0.0050
LEU 591
0.0054
GLN 592
0.0059
TRP 593
0.0054
ILE 594
0.0052
LYS 595
0.0059
ASP 596
0.0061
GLN 597
0.0056
ARG 598
0.0057
GLN 599
0.0059
LEU 600
0.0053
LEU 601
0.0050
VAL 602
0.0049
GLU 603
0.0046
VAL 604
0.0050
GLU 605
0.0048
ARG 606
0.0042
MET 607
0.0044
GLU 608
0.0045
CYS 609
0.0047
ALA 610
0.0041
THR 611
0.0044
PRO 612
0.0049
SER 613
0.0043
ASP 614
0.0047
LYS 615
0.0051
GLN 616
0.0046
GLY 617
0.0048
MET 618
0.0053
PRO 619
0.0052
VAL 620
0.0053
LEU 621
0.0059
SER 622
0.0063
LEU 623
0.0063
ASN 624
0.0068
ILE 625
0.0068
THR 626
0.0072
CYS 627
0.0072
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).
Last modification: April 25th, 2023.