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 = 0.0411
GLY 1
0.0038
ILE 2
0.0038
ILE 3
0.0038
ASN 4
0.0034
THR 5
0.0032
LEU 6
0.0033
GLN 7
0.0036
LYS 8
0.0037
TYR 9
0.0042
TYR 10
0.0045
CYS 11
0.0045
ARG 12
0.0039
VAL 13
0.0034
ARG 14
0.0031
GLY 15
0.0029
GLY 16
0.0027
ARG 17
0.0028
CYS 18
0.0028
ALA 19
0.0032
VAL 20
0.0030
LEU 21
0.0029
SER 22
0.0029
CYS 23
0.0033
LEU 24
0.0035
PRO 25
0.0033
LYS 26
0.0035
GLU 27
0.0041
GLU 28
0.0040
GLN 29
0.0036
ILE 30
0.0036
GLY 31
0.0045
LYS 32
0.0047
CYS 33
0.0055
SER 34
0.0060
THR 35
0.0061
ARG 36
0.0058
GLY 37
0.0051
ARG 38
0.0049
LYS 39
0.0050
CYS 40
0.0044
CYS 41
0.0041
ARG 42
0.0047
ARG 43
0.0046
LYS 44
0.0040
LYS 45
0.0045
GLU 46
0.0048
ALA 47
0.0043
ALA 48
0.0041
ALA 49
0.0049
LYS 50
0.0048
ALA 51
0.0042
ALA 52
0.0046
ILE 53
0.0050
ARG 54
0.0044
PHE 55
0.0037
VAL 56
0.0035
SER 57
0.0033
ILE 58
0.0031
TYR 59
0.0029
GLY 60
0.0032
PRO 61
0.0034
GLY 62
0.0035
PRO 63
0.0041
GLY 64
0.0042
ILE 65
0.0042
LEU 66
0.0048
ALA 67
0.0054
LEU 68
0.0054
LEU 69
0.0055
TYR 70
0.0063
ALA 71
0.0066
TYR 72
0.0070
TYR 73
0.0076
GLY 74
0.0083
PRO 75
0.0082
GLY 76
0.0073
PRO 77
0.0071
GLY 78
0.0063
VAL 79
0.0060
THR 80
0.0058
ASP 81
0.0065
GLU 82
0.0071
GLU 83
0.0069
GLU 84
0.0067
LEU 85
0.0060
HIS 86
0.0052
LEU 87
0.0047
GLY 88
0.0040
PRO 89
0.0037
GLY 90
0.0040
PRO 91
0.0043
GLY 92
0.0053
THR 93
0.0057
ALA 94
0.0051
ASP 95
0.0053
GLY 96
0.0049
CYS 97
0.0050
TRP 98
0.0046
LEU 99
0.0050
LYS 100
0.0050
ILE 101
0.0060
GLY 102
0.0066
PRO 103
0.0074
GLY 104
0.0073
PRO 105
0.0079
GLY 106
0.0078
ALA 107
0.0084
LEU 108
0.0086
LEU 109
0.0091
TYR 110
0.0094
ALA 111
0.0104
TYR 112
0.0111
TYR 113
0.0114
LYS 114
0.0103
THR 115
0.0108
ASP 116
0.0102
SER 117
0.0096
ILE 118
0.0097
SER 119
0.0098
GLU 120
0.0100
LYS 121
0.0093
GLY 122
0.0086
PRO 123
0.0075
GLY 124
0.0077
PRO 125
0.0083
GLY 126
0.0074
GLU 127
0.0067
ILE 128
0.0076
TYR 129
0.0075
ILE 130
0.0064
LEU 131
0.0067
ALA 132
0.0074
LEU 133
0.0066
LEU 134
0.0059
TYR 135
0.0069
ALA 136
0.0064
TYR 137
0.0056
TYR 138
0.0064
LYS 139
0.0070
THR 140
0.0062
ASP 141
0.0059
GLY 142
0.0050
PRO 143
0.0049
GLY 144
0.0041
PRO 145
0.0039
GLY 146
0.0025
ILE 147
0.0022
ALA 148
0.0034
LEU 149
0.0036
SER 150
0.0048
HIS 151
0.0051
THR 152
0.0052
TYR 153
0.0048
ILE 154
0.0057
SER 155
0.0071
GLU 156
0.0071
LYS 157
0.0082
THR 158
0.0079
GLN 159
0.0069
GLU 160
0.0067
ILE 161
0.0055
GLY 162
0.0055
PRO 163
0.0053
GLY 164
0.0046
PRO 165
0.0034
GLY 166
0.0037
ILE 167
0.0032
TYR 168
0.0019
ILE 169
0.0012
LEU 170
0.0016
ALA 171
0.0009
LEU 172
0.0021
LEU 173
0.0031
TYR 174
0.0029
ALA 175
0.0041
TYR 176
0.0053
TYR 177
0.0061
LYS 178
0.0065
THR 179
0.0082
ASP 180
0.0092
SER 181
0.0095
GLY 182
0.0099
PRO 183
0.0128
GLY 184
0.0124
PRO 185
0.0122
GLY 186
0.0093
LYS 187
0.0089
THR 188
0.0072
ASP 189
0.0050
SER 190
0.0051
ILE 191
0.0049
SER 192
0.0028
GLU 193
0.0014
LYS 194
0.0018
ILE 195
0.0033
ARG 196
0.0027
ALA 197
0.0023
MET 198
0.0039
TYR 199
0.0061
GLU 200
0.0064
MET 201
0.0060
GLY 202
0.0088
PRO 203
0.0088
GLY 204
0.0076
PRO 205
0.0085
GLY 206
0.0075
LEU 207
0.0090
LEU 208
0.0082
TYR 209
0.0102
ALA 210
0.0107
TYR 211
0.0133
TYR 212
0.0123
LYS 213
0.0134
THR 214
0.0105
ASP 215
0.0121
SER 216
0.0148
ILE 217
0.0136
SER 218
0.0117
GLU 219
0.0145
LYS 220
0.0165
ILE 221
0.0162
GLY 222
0.0197
PRO 223
0.0216
GLY 224
0.0227
PRO 225
0.0219
GLY 226
0.0235
TYR 227
0.0248
LYS 228
0.0220
THR 229
0.0202
ASP 230
0.0225
SER 231
0.0226
ILE 232
0.0193
SER 233
0.0197
GLU 234
0.0223
LYS 235
0.0205
ILE 236
0.0183
ARG 237
0.0210
ALA 238
0.0221
MET 239
0.0194
TYR 240
0.0199
GLU 241
0.0234
GLY 242
0.0234
PRO 243
0.0227
GLY 244
0.0242
PRO 245
0.0225
GLY 246
0.0230
LYS 247
0.0263
SER 248
0.0258
SER 249
0.0253
ALA 250
0.0220
GLN 251
0.0225
ASN 252
0.0250
HIS 253
0.0233
LYS 254
0.0201
ALA 255
0.0199
ARG 256
0.0179
THR 257
0.0177
LYS 258
0.0144
HIS 259
0.0144
ILE 260
0.0132
ASN 261
0.0130
PRO 262
0.0098
GLY 263
0.0109
PRO 264
0.0126
GLY 265
0.0102
PRO 266
0.0099
GLY 267
0.0073
THR 268
0.0066
SER 269
0.0077
ILE 270
0.0062
ARG 271
0.0072
GLN 272
0.0075
THR 273
0.0065
ALA 274
0.0059
ASP 275
0.0030
GLY 276
0.0026
CYS 277
0.0025
TRP 278
0.0030
LEU 279
0.0056
LYS 280
0.0067
ILE 281
0.0084
ASN 282
0.0095
GLU 283
0.0090
GLY 284
0.0085
PRO 285
0.0079
GLY 286
0.0051
PRO 287
0.0053
GLY 288
0.0033
LEU 289
0.0049
ALA 290
0.0049
ALA 291
0.0074
ILE 292
0.0087
ARG 293
0.0108
PHE 294
0.0118
VAL 295
0.0147
SER 296
0.0156
ILE 297
0.0174
TYR 298
0.0163
ASP 299
0.0169
LEU 300
0.0140
ARG 301
0.0126
HIS 302
0.0096
THR 303
0.0074
ILE 304
0.0043
GLY 305
0.0023
PRO 306
0.0040
GLY 307
0.0052
PRO 308
0.0061
GLY 309
0.0055
LYS 310
0.0024
GLU 311
0.0023
MET 312
0.0023
LYS 313
0.0038
GLY 314
0.0070
THR 315
0.0098
THR 316
0.0129
VAL 317
0.0161
THR 318
0.0172
ILE 319
0.0150
THR 320
0.0169
MET 321
0.0199
PRO 322
0.0229
ILE 323
0.0235
LYS 324
0.0271
GLN 325
0.0297
GLY 326
0.0314
PRO 327
0.0308
GLY 328
0.0275
PRO 329
0.0268
GLY 330
0.0240
ASN 331
0.0260
GLN 332
0.0293
LEU 333
0.0315
THR 334
0.0344
LYS 335
0.0351
THR 336
0.0388
HIS 337
0.0405
THR 338
0.0411
GLY 339
0.0375
SER 340
0.0338
GLY 341
0.0308
LEU 342
0.0271
GLY 343
0.0241
LEU 344
0.0246
ALA 345
0.0274
ILE 346
0.0296
GLY 347
0.0315
PRO 348
0.0285
GLY 349
0.0271
PRO 350
0.0292
GLY 351
0.0278
ARG 352
0.0243
HIS 353
0.0224
THR 354
0.0252
ILE 355
0.0247
ASP 356
0.0243
LYS 357
0.0220
ASN 358
0.0199
THR 359
0.0200
ARG 360
0.0191
SER 361
0.0173
THR 362
0.0158
ILE 363
0.0137
THR 364
0.0128
LEU 365
0.0134
LEU 366
0.0127
ALA 367
0.0128
GLU 27
0.0199
PRO 28
0.0187
CYS 29
0.0173
VAL 30
0.0162
GLU 31
0.0161
VAL 32
0.0145
VAL 33
0.0147
PRO 34
0.0163
ASN 35
0.0171
ILE 36
0.0157
THR 37
0.0147
TYR 38
0.0154
GLN 39
0.0149
CYS 40
0.0161
MET 41
0.0153
GLU 42
0.0165
LEU 43
0.0178
ASN 44
0.0186
PHE 45
0.0185
TYR 46
0.0193
LYS 47
0.0187
ILE 48
0.0179
PRO 49
0.0186
ASP 50
0.0195
ASN 51
0.0200
LEU 52
0.0186
PRO 53
0.0187
PHE 54
0.0183
SER 55
0.0171
THR 56
0.0161
LYS 57
0.0147
ASN 58
0.0138
LEU 59
0.0145
ASP 60
0.0140
LEU 61
0.0151
SER 62
0.0143
PHE 63
0.0152
ASN 64
0.0165
PRO 65
0.0175
LEU 66
0.0171
ARG 67
0.0169
HIS 68
0.0174
LEU 69
0.0165
GLY 70
0.0176
SER 71
0.0178
TYR 72
0.0179
SER 73
0.0175
PHE 74
0.0171
PHE 75
0.0183
SER 76
0.0187
PHE 77
0.0172
PRO 78
0.0168
GLU 79
0.0160
LEU 80
0.0149
GLN 81
0.0133
VAL 82
0.0124
LEU 83
0.0131
ASP 84
0.0127
LEU 85
0.0135
SER 86
0.0128
ARG 87
0.0137
CYS 88
0.0150
GLU 89
0.0156
ILE 90
0.0152
GLN 91
0.0155
THR 92
0.0156
ILE 93
0.0151
GLU 94
0.0161
ASP 95
0.0160
GLY 96
0.0163
ALA 97
0.0162
TYR 98
0.0154
GLN 99
0.0164
SER 100
0.0170
LEU 101
0.0155
SER 102
0.0153
HIS 103
0.0144
LEU 104
0.0133
SER 105
0.0117
THR 106
0.0112
LEU 107
0.0116
ILE 108
0.0111
LEU 109
0.0118
THR 110
0.0113
GLY 111
0.0121
ASN 112
0.0132
PRO 113
0.0138
ILE 114
0.0137
GLN 115
0.0144
SER 116
0.0148
LEU 117
0.0137
ALA 118
0.0144
LEU 119
0.0137
GLY 120
0.0144
ALA 121
0.0144
PHE 122
0.0137
SER 123
0.0147
GLY 124
0.0152
LEU 125
0.0136
SER 126
0.0136
SER 127
0.0126
LEU 128
0.0115
GLN 129
0.0099
LYS 130
0.0093
LEU 131
0.0096
VAL 132
0.0094
ALA 133
0.0100
VAL 134
0.0097
GLU 135
0.0107
THR 136
0.0114
ASN 137
0.0117
LEU 138
0.0104
ALA 139
0.0101
SER 140
0.0089
LEU 141
0.0084
GLU 142
0.0090
ASN 143
0.0104
PHE 144
0.0105
PRO 145
0.0113
ILE 146
0.0106
GLY 147
0.0103
HIS 148
0.0117
LEU 149
0.0111
LYS 150
0.0104
THR 151
0.0101
LEU 152
0.0091
LYS 153
0.0080
GLU 154
0.0073
LEU 155
0.0076
ASN 156
0.0076
VAL 157
0.0081
ALA 158
0.0079
HIS 159
0.0090
ASN 160
0.0093
LEU 161
0.0094
ILE 162
0.0080
GLN 163
0.0074
SER 164
0.0060
PHE 165
0.0050
LYS 166
0.0057
LEU 167
0.0059
PRO 168
0.0072
GLU 169
0.0073
TYR 170
0.0085
PHE 171
0.0074
SER 172
0.0077
ASN 173
0.0092
LEU 174
0.0087
THR 175
0.0088
ASN 176
0.0083
LEU 177
0.0070
GLU 178
0.0058
HIS 179
0.0054
LEU 180
0.0054
ASP 181
0.0057
LEU 182
0.0061
SER 183
0.0063
SER 184
0.0075
ASN 185
0.0077
LYS 186
0.0080
ILE 187
0.0065
GLN 188
0.0064
SER 189
0.0052
ILE 190
0.0037
TYR 191
0.0030
CYS 192
0.0021
THR 193
0.0035
ASP 194
0.0041
LEU 195
0.0030
ARG 196
0.0036
VAL 197
0.0049
LEU 198
0.0041
HIS 199
0.0039
GLN 200
0.0055
MET 201
0.0058
PRO 202
0.0056
LEU 203
0.0056
LEU 204
0.0049
ASN 205
0.0047
LEU 206
0.0038
SER 207
0.0034
LEU 208
0.0034
ASP 209
0.0040
LEU 210
0.0045
SER 211
0.0051
LEU 212
0.0065
ASN 213
0.0064
PRO 214
0.0070
MET 215
0.0058
ASN 216
0.0064
PHE 217
0.0051
ILE 218
0.0036
GLN 219
0.0030
PRO 220
0.0028
GLY 221
0.0017
ALA 222
0.0009
PHE 223
0.0004
LYS 224
0.0014
GLU 225
0.0026
ILE 226
0.0022
ARG 227
0.0026
LEU 228
0.0020
HIS 229
0.0024
LYS 230
0.0017
LEU 231
0.0018
THR 232
0.0028
LEU 233
0.0038
ARG 234
0.0047
ASN 235
0.0060
ASN 236
0.0057
PHE 237
0.0062
ASP 238
0.0075
SER 239
0.0080
LEU 240
0.0072
ASN 241
0.0074
VAL 242
0.0065
MET 243
0.0056
LYS 244
0.0055
THR 245
0.0052
CYS 246
0.0042
ILE 247
0.0035
GLN 248
0.0036
GLY 249
0.0026
LEU 250
0.0018
ALA 251
0.0022
GLY 252
0.0019
LEU 253
0.0011
GLU 254
0.0021
VAL 255
0.0013
HIS 256
0.0018
ARG 257
0.0005
LEU 258
0.0012
VAL 259
0.0022
LEU 260
0.0034
GLY 261
0.0047
GLU 262
0.0059
PHE 263
0.0064
ARG 264
0.0075
ASN 265
0.0087
GLU 266
0.0084
GLY 267
0.0085
ASN 268
0.0079
LEU 269
0.0078
GLU 270
0.0090
LYS 271
0.0087
PHE 272
0.0074
ASP 273
0.0081
LYS 274
0.0079
SER 275
0.0074
ALA 276
0.0064
LEU 277
0.0054
GLU 278
0.0058
GLY 279
0.0044
LEU 280
0.0039
CYS 281
0.0047
ASN 282
0.0037
LEU 283
0.0027
THR 284
0.0028
ILE 285
0.0025
GLU 286
0.0028
GLU 287
0.0020
PHE 288
0.0024
ARG 289
0.0025
LEU 290
0.0037
ALA 291
0.0037
TYR 292
0.0050
LEU 293
0.0060
ASP 294
0.0072
TYR 295
0.0079
TYR 296
0.0085
LEU 297
0.0078
ASP 298
0.0087
ASP 299
0.0080
ILE 300
0.0073
ILE 301
0.0077
ASP 302
0.0076
LEU 303
0.0065
PHE 304
0.0059
ASN 305
0.0066
CYS 306
0.0054
LEU 307
0.0048
THR 308
0.0058
ASN 309
0.0052
VAL 310
0.0041
SER 311
0.0043
SER 312
0.0032
PHE 313
0.0035
SER 314
0.0030
LEU 315
0.0039
VAL 316
0.0038
SER 317
0.0050
VAL 318
0.0057
THR 319
0.0069
ILE 320
0.0071
GLU 321
0.0082
ARG 322
0.0089
VAL 323
0.0082
LYS 324
0.0091
ASP 325
0.0087
PHE 326
0.0078
SER 327
0.0085
TYR 328
0.0082
ASN 329
0.0077
PHE 330
0.0066
GLY 331
0.0061
TRP 332
0.0052
GLN 333
0.0050
HIS 334
0.0039
LEU 335
0.0040
GLU 336
0.0032
LEU 337
0.0041
VAL 338
0.0036
ASN 339
0.0046
CYS 340
0.0054
LYS 341
0.0066
PHE 342
0.0068
GLY 343
0.0079
GLN 344
0.0082
PHE 345
0.0074
PRO 346
0.0071
THR 347
0.0077
LEU 348
0.0070
LYS 349
0.0077
LEU 350
0.0070
LYS 351
0.0075
SER 352
0.0066
LEU 353
0.0058
LYS 354
0.0052
ARG 355
0.0042
LEU 356
0.0043
THR 357
0.0034
PHE 358
0.0042
THR 359
0.0036
SER 360
0.0043
ASN 361
0.0052
LYS 362
0.0062
GLY 363
0.0071
GLY 364
0.0077
ASN 365
0.0069
ALA 366
0.0074
PHE 367
0.0071
SER 368
0.0077
GLU 369
0.0078
VAL 370
0.0072
ASP 371
0.0076
LEU 372
0.0069
PRO 373
0.0074
SER 374
0.0066
LEU 375
0.0059
GLU 376
0.0053
PHE 377
0.0044
LEU 378
0.0045
ASP 379
0.0038
LEU 380
0.0045
SER 381
0.0040
ARG 382
0.0041
ASN 383
0.0050
GLY 384
0.0055
LEU 385
0.0060
SER 386
0.0066
PHE 387
0.0066
LYS 388
0.0075
GLY 389
0.0074
CYS 390
0.0067
CYS 391
0.0065
SER 392
0.0072
GLN 393
0.0075
SER 394
0.0080
ASP 395
0.0074
PHE 396
0.0069
GLY 397
0.0076
THR 398
0.0072
THR 399
0.0072
SER 400
0.0066
LEU 401
0.0057
LYS 402
0.0050
TYR 403
0.0043
LEU 404
0.0044
ASP 405
0.0039
LEU 406
0.0044
SER 407
0.0039
PHE 408
0.0042
ASN 409
0.0050
GLY 410
0.0057
VAL 411
0.0063
ILE 412
0.0060
THR 413
0.0066
MET 414
0.0063
SER 415
0.0071
SER 416
0.0070
ASN 417
0.0064
PHE 418
0.0063
LEU 419
0.0072
GLY 420
0.0073
LEU 421
0.0065
GLU 422
0.0063
GLN 423
0.0059
LEU 424
0.0052
GLU 425
0.0045
HIS 426
0.0038
LEU 427
0.0040
ASP 428
0.0036
PHE 429
0.0039
GLN 430
0.0034
HIS 431
0.0039
SER 432
0.0046
ASN 433
0.0051
LEU 434
0.0053
LYS 435
0.0058
GLN 436
0.0060
MET 437
0.0051
SER 438
0.0051
GLU 439
0.0059
PHE 440
0.0059
SER 441
0.0056
VAL 442
0.0056
PHE 443
0.0053
LEU 444
0.0058
SER 445
0.0063
LEU 446
0.0056
ARG 447
0.0054
ASN 448
0.0053
LEU 449
0.0047
ILE 450
0.0041
TYR 451
0.0036
LEU 452
0.0036
ASP 453
0.0033
ILE 454
0.0036
SER 455
0.0031
HIS 456
0.0034
THR 457
0.0042
HIS 458
0.0043
THR 459
0.0044
ARG 460
0.0043
VAL 461
0.0039
ALA 462
0.0042
PHE 463
0.0044
ASN 464
0.0041
GLY 465
0.0047
ILE 466
0.0046
PHE 467
0.0044
ASN 468
0.0049
GLY 469
0.0052
LEU 470
0.0046
SER 471
0.0046
SER 472
0.0045
LEU 473
0.0040
GLU 474
0.0036
VAL 475
0.0032
LEU 476
0.0031
LYS 477
0.0028
MET 478
0.0030
ALA 479
0.0026
GLY 480
0.0029
ASN 481
0.0034
SER 482
0.0036
PHE 483
0.0033
GLN 484
0.0034
GLU 485
0.0032
ASN 486
0.0027
PHE 487
0.0026
LEU 488
0.0026
PRO 489
0.0029
ASP 490
0.0030
ILE 491
0.0034
PHE 492
0.0033
THR 493
0.0035
GLU 494
0.0040
LEU 495
0.0038
ARG 496
0.0040
ASN 497
0.0039
LEU 498
0.0034
THR 499
0.0032
PHE 500
0.0028
LEU 501
0.0026
ASP 502
0.0024
LEU 503
0.0023
SER 504
0.0021
GLN 505
0.0024
CYS 506
0.0026
GLN 507
0.0026
LEU 508
0.0023
GLU 509
0.0022
GLN 510
0.0020
LEU 511
0.0020
SER 512
0.0022
PRO 513
0.0020
THR 514
0.0024
ALA 515
0.0026
PHE 516
0.0025
ASN 517
0.0027
SER 518
0.0031
LEU 519
0.0031
SER 520
0.0033
SER 521
0.0035
LEU 522
0.0030
GLN 523
0.0030
VAL 524
0.0026
LEU 525
0.0022
ASN 526
0.0020
MET 527
0.0019
SER 528
0.0018
HIS 529
0.0019
ASN 530
0.0020
ASN 531
0.0021
PHE 532
0.0019
PHE 533
0.0020
SER 534
0.0019
LEU 535
0.0019
ASP 536
0.0018
THR 537
0.0020
PHE 538
0.0020
PRO 539
0.0021
TYR 540
0.0022
LYS 541
0.0025
CYS 542
0.0027
LEU 543
0.0028
ASN 544
0.0032
SER 545
0.0033
LEU 546
0.0029
GLN 547
0.0030
VAL 548
0.0026
LEU 549
0.0022
ASP 550
0.0020
TYR 551
0.0018
SER 552
0.0018
LEU 553
0.0018
ASN 554
0.0018
HIS 555
0.0020
ILE 556
0.0020
MET 557
0.0024
THR 558
0.0023
SER 559
0.0022
LYS 560
0.0021
LYS 561
0.0022
GLN 562
0.0027
GLU 563
0.0026
LEU 564
0.0027
GLN 565
0.0031
HIS 566
0.0029
PHE 567
0.0027
PRO 568
0.0030
SER 569
0.0035
SER 570
0.0034
LEU 571
0.0030
ALA 572
0.0032
PHE 573
0.0028
LEU 574
0.0024
ASN 575
0.0021
LEU 576
0.0021
THR 577
0.0020
GLN 578
0.0019
ASN 579
0.0020
ASP 580
0.0022
PHE 581
0.0025
ALA 582
0.0028
CYS 583
0.0033
THR 584
0.0039
CYS 585
0.0044
GLU 586
0.0040
HIS 587
0.0035
GLN 588
0.0039
SER 589
0.0037
PHE 590
0.0032
LEU 591
0.0035
GLN 592
0.0038
TRP 593
0.0034
ILE 594
0.0032
LYS 595
0.0037
ASP 596
0.0039
GLN 597
0.0035
ARG 598
0.0034
GLN 599
0.0036
LEU 600
0.0032
LEU 601
0.0028
VAL 602
0.0026
GLU 603
0.0024
VAL 604
0.0026
GLU 605
0.0025
ARG 606
0.0022
MET 607
0.0023
GLU 608
0.0024
CYS 609
0.0027
ALA 610
0.0025
THR 611
0.0029
PRO 612
0.0030
SER 613
0.0026
ASP 614
0.0030
LYS 615
0.0029
GLN 616
0.0024
GLY 617
0.0024
MET 618
0.0029
PRO 619
0.0029
VAL 620
0.0031
LEU 621
0.0036
SER 622
0.0041
LEU 623
0.0042
ASN 624
0.0049
ILE 625
0.0050
THR 626
0.0055
CYS 627
0.0057
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.