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 = 0.0490
GLY 1
0.0085
ILE 2
0.0089
ILE 3
0.0094
ASN 4
0.0082
THR 5
0.0077
LEU 6
0.0087
GLN 7
0.0092
LYS 8
0.0098
TYR 9
0.0103
TYR 10
0.0112
CYS 11
0.0102
ARG 12
0.0092
VAL 13
0.0090
ARG 14
0.0083
GLY 15
0.0080
GLY 16
0.0071
ARG 17
0.0066
CYS 18
0.0056
ALA 19
0.0051
VAL 20
0.0049
LEU 21
0.0060
SER 22
0.0066
CYS 23
0.0079
LEU 24
0.0077
PRO 25
0.0069
LYS 26
0.0081
GLU 27
0.0091
GLU 28
0.0082
GLN 29
0.0076
ILE 30
0.0083
GLY 31
0.0101
LYS 32
0.0102
CYS 33
0.0122
SER 34
0.0129
THR 35
0.0122
ARG 36
0.0119
GLY 37
0.0106
ARG 38
0.0092
LYS 39
0.0090
CYS 40
0.0086
CYS 41
0.0074
ARG 42
0.0072
ARG 43
0.0072
LYS 44
0.0062
LYS 45
0.0055
GLU 46
0.0061
ALA 47
0.0059
ALA 48
0.0048
ALA 49
0.0047
LYS 50
0.0053
ALA 51
0.0051
ALA 52
0.0040
ILE 53
0.0045
ARG 54
0.0054
PHE 55
0.0056
VAL 56
0.0069
SER 57
0.0068
ILE 58
0.0057
TYR 59
0.0052
GLY 60
0.0046
PRO 61
0.0038
GLY 62
0.0040
PRO 63
0.0037
GLY 64
0.0030
ILE 65
0.0030
LEU 66
0.0032
ALA 67
0.0027
LEU 68
0.0029
LEU 69
0.0033
TYR 70
0.0032
ALA 71
0.0037
TYR 72
0.0047
TYR 73
0.0045
GLY 74
0.0046
PRO 75
0.0037
GLY 76
0.0033
PRO 77
0.0030
GLY 78
0.0030
VAL 79
0.0037
THR 80
0.0043
ASP 81
0.0051
GLU 82
0.0044
GLU 83
0.0043
GLU 84
0.0054
LEU 85
0.0049
HIS 86
0.0049
LEU 87
0.0039
GLY 88
0.0045
PRO 89
0.0052
GLY 90
0.0065
PRO 91
0.0078
GLY 92
0.0079
THR 93
0.0066
ALA 94
0.0055
ASP 95
0.0043
GLY 96
0.0035
CYS 97
0.0031
TRP 98
0.0029
LEU 99
0.0034
LYS 100
0.0033
ILE 101
0.0041
GLY 102
0.0044
PRO 103
0.0046
GLY 104
0.0047
PRO 105
0.0055
GLY 106
0.0063
ALA 107
0.0076
LEU 108
0.0090
LEU 109
0.0104
TYR 110
0.0120
ALA 111
0.0131
TYR 112
0.0127
TYR 113
0.0134
LYS 114
0.0129
THR 115
0.0147
ASP 116
0.0147
SER 117
0.0150
ILE 118
0.0167
SER 119
0.0168
GLU 120
0.0156
LYS 121
0.0149
GLY 122
0.0157
PRO 123
0.0149
GLY 124
0.0146
PRO 125
0.0135
GLY 126
0.0124
GLU 127
0.0121
ILE 128
0.0118
TYR 129
0.0105
ILE 130
0.0097
LEU 131
0.0097
ALA 132
0.0090
LEU 133
0.0077
LEU 134
0.0075
TYR 135
0.0076
ALA 136
0.0061
TYR 137
0.0055
TYR 138
0.0061
LYS 139
0.0061
THR 140
0.0047
ASP 141
0.0047
GLY 142
0.0042
PRO 143
0.0050
GLY 144
0.0054
PRO 145
0.0064
GLY 146
0.0077
ILE 147
0.0092
ALA 148
0.0096
LEU 149
0.0088
SER 150
0.0083
HIS 151
0.0094
THR 152
0.0112
TYR 153
0.0108
ILE 154
0.0098
SER 155
0.0105
GLU 156
0.0096
LYS 157
0.0104
THR 158
0.0092
GLN 159
0.0093
GLU 160
0.0079
ILE 161
0.0078
GLY 162
0.0087
PRO 163
0.0103
GLY 164
0.0105
PRO 165
0.0097
GLY 166
0.0107
ILE 167
0.0116
TYR 168
0.0112
ILE 169
0.0115
LEU 170
0.0126
ALA 171
0.0124
LEU 172
0.0127
LEU 173
0.0137
TYR 174
0.0139
ALA 175
0.0136
TYR 176
0.0143
TYR 177
0.0152
LYS 178
0.0152
THR 179
0.0154
ASP 180
0.0163
SER 181
0.0172
GLY 182
0.0164
PRO 183
0.0180
GLY 184
0.0185
PRO 185
0.0182
GLY 186
0.0168
LYS 187
0.0163
THR 188
0.0145
ASP 189
0.0147
SER 190
0.0155
ILE 191
0.0141
SER 192
0.0136
GLU 193
0.0139
LYS 194
0.0134
ILE 195
0.0124
ARG 196
0.0125
ALA 197
0.0125
MET 198
0.0118
TYR 199
0.0113
GLU 200
0.0114
MET 201
0.0113
GLY 202
0.0106
PRO 203
0.0107
GLY 204
0.0111
PRO 205
0.0112
GLY 206
0.0110
LEU 207
0.0096
LEU 208
0.0091
TYR 209
0.0082
ALA 210
0.0081
TYR 211
0.0098
TYR 212
0.0113
LYS 213
0.0109
THR 214
0.0106
ASP 215
0.0128
SER 216
0.0121
ILE 217
0.0100
SER 218
0.0116
GLU 219
0.0132
LYS 220
0.0114
ILE 221
0.0112
GLY 222
0.0110
PRO 223
0.0093
GLY 224
0.0113
PRO 225
0.0132
GLY 226
0.0157
TYR 227
0.0182
LYS 228
0.0182
THR 229
0.0159
ASP 230
0.0171
SER 231
0.0192
ILE 232
0.0178
SER 233
0.0165
GLU 234
0.0189
LYS 235
0.0195
ILE 236
0.0171
ARG 237
0.0178
ALA 238
0.0201
MET 239
0.0186
TYR 240
0.0171
GLU 241
0.0195
GLY 242
0.0210
PRO 243
0.0196
GLY 244
0.0193
PRO 245
0.0167
GLY 246
0.0162
LYS 247
0.0189
SER 248
0.0189
SER 249
0.0174
ALA 250
0.0150
GLN 251
0.0163
ASN 252
0.0173
HIS 253
0.0151
LYS 254
0.0128
ALA 255
0.0115
ARG 256
0.0099
THR 257
0.0108
LYS 258
0.0081
HIS 259
0.0070
ILE 260
0.0058
ASN 261
0.0061
PRO 262
0.0044
GLY 263
0.0068
PRO 264
0.0055
GLY 265
0.0029
PRO 266
0.0041
GLY 267
0.0081
THR 268
0.0096
SER 269
0.0062
ILE 270
0.0064
ARG 271
0.0030
GLN 272
0.0040
THR 273
0.0027
ALA 274
0.0031
ASP 275
0.0063
GLY 276
0.0093
CYS 277
0.0148
TRP 278
0.0204
LEU 279
0.0263
LYS 280
0.0326
ILE 281
0.0369
ASN 282
0.0432
GLU 283
0.0465
GLY 284
0.0490
PRO 285
0.0437
GLY 286
0.0369
PRO 287
0.0317
GLY 288
0.0244
LEU 289
0.0188
ALA 290
0.0116
ALA 291
0.0066
ILE 292
0.0041
ARG 293
0.0036
PHE 294
0.0043
VAL 295
0.0070
SER 296
0.0085
ILE 297
0.0088
TYR 298
0.0065
ASP 299
0.0054
LEU 300
0.0032
ARG 301
0.0035
HIS 302
0.0053
THR 303
0.0073
ILE 304
0.0096
GLY 305
0.0091
PRO 306
0.0068
GLY 307
0.0081
PRO 308
0.0086
GLY 309
0.0096
LYS 310
0.0091
GLU 311
0.0082
MET 312
0.0073
LYS 313
0.0052
GLY 314
0.0040
THR 315
0.0023
THR 316
0.0023
VAL 317
0.0029
THR 318
0.0033
ILE 319
0.0027
THR 320
0.0029
MET 321
0.0024
PRO 322
0.0048
ILE 323
0.0072
LYS 324
0.0087
GLN 325
0.0090
GLY 326
0.0086
PRO 327
0.0061
GLY 328
0.0045
PRO 329
0.0038
GLY 330
0.0030
ASN 331
0.0020
GLN 332
0.0021
LEU 333
0.0044
THR 334
0.0066
LYS 335
0.0091
THR 336
0.0119
HIS 337
0.0149
THR 338
0.0151
GLY 339
0.0125
SER 340
0.0099
GLY 341
0.0077
LEU 342
0.0055
GLY 343
0.0046
LEU 344
0.0059
ALA 345
0.0054
ILE 346
0.0076
GLY 347
0.0058
PRO 348
0.0047
GLY 349
0.0075
PRO 350
0.0089
GLY 351
0.0104
ARG 352
0.0121
HIS 353
0.0119
THR 354
0.0091
ILE 355
0.0079
ASP 356
0.0058
LYS 357
0.0063
ASN 358
0.0089
THR 359
0.0085
ARG 360
0.0069
SER 361
0.0067
THR 362
0.0059
ILE 363
0.0076
THR 364
0.0086
LEU 365
0.0097
LEU 366
0.0104
ALA 367
0.0098
GLU 27
0.0248
PRO 28
0.0244
CYS 29
0.0224
VAL 30
0.0234
GLU 31
0.0241
VAL 32
0.0232
VAL 33
0.0238
PRO 34
0.0260
ASN 35
0.0246
ILE 36
0.0220
THR 37
0.0204
TYR 38
0.0202
GLN 39
0.0192
CYS 40
0.0189
MET 41
0.0181
GLU 42
0.0189
LEU 43
0.0203
ASN 44
0.0188
PHE 45
0.0172
TYR 46
0.0154
LYS 47
0.0138
ILE 48
0.0149
PRO 49
0.0181
ASP 50
0.0184
ASN 51
0.0215
LEU 52
0.0211
PRO 53
0.0226
PHE 54
0.0215
SER 55
0.0219
THR 56
0.0197
LYS 57
0.0181
ASN 58
0.0167
LEU 59
0.0160
ASP 60
0.0154
LEU 61
0.0146
SER 62
0.0142
PHE 63
0.0150
ASN 64
0.0149
PRO 65
0.0137
LEU 66
0.0114
ARG 67
0.0091
HIS 68
0.0074
LEU 69
0.0074
GLY 70
0.0077
SER 71
0.0095
TYR 72
0.0122
SER 73
0.0115
PHE 74
0.0136
PHE 75
0.0157
SER 76
0.0184
PHE 77
0.0179
PRO 78
0.0175
GLU 79
0.0185
LEU 80
0.0160
GLN 81
0.0144
VAL 82
0.0130
LEU 83
0.0120
ASP 84
0.0113
LEU 85
0.0103
SER 86
0.0108
ARG 87
0.0113
CYS 88
0.0113
GLU 89
0.0105
ILE 90
0.0077
GLN 91
0.0063
THR 92
0.0042
ILE 93
0.0042
GLU 94
0.0049
ASP 95
0.0070
GLY 96
0.0095
ALA 97
0.0087
TYR 98
0.0101
GLN 99
0.0124
SER 100
0.0148
LEU 101
0.0140
SER 102
0.0153
HIS 103
0.0155
LEU 104
0.0127
SER 105
0.0113
THR 106
0.0096
LEU 107
0.0080
ILE 108
0.0077
LEU 109
0.0068
THR 110
0.0081
GLY 111
0.0086
ASN 112
0.0074
PRO 113
0.0075
ILE 114
0.0047
GLN 115
0.0052
SER 116
0.0029
LEU 117
0.0025
ALA 118
0.0041
LEU 119
0.0065
GLY 120
0.0081
ALA 121
0.0062
PHE 122
0.0075
SER 123
0.0103
GLY 124
0.0125
LEU 125
0.0111
SER 126
0.0133
SER 127
0.0127
LEU 128
0.0096
GLN 129
0.0083
LYS 130
0.0065
LEU 131
0.0046
VAL 132
0.0045
ALA 133
0.0035
VAL 134
0.0054
GLU 135
0.0068
THR 136
0.0049
ASN 137
0.0062
LEU 138
0.0056
ALA 139
0.0082
SER 140
0.0081
LEU 141
0.0065
GLU 142
0.0080
ASN 143
0.0062
PHE 144
0.0045
PRO 145
0.0061
ILE 146
0.0063
GLY 147
0.0091
HIS 148
0.0101
LEU 149
0.0089
LYS 150
0.0107
THR 151
0.0102
LEU 152
0.0072
LYS 153
0.0067
GLU 154
0.0041
LEU 155
0.0028
ASN 156
0.0025
VAL 157
0.0034
ALA 158
0.0057
HIS 159
0.0081
ASN 160
0.0072
LEU 161
0.0090
ILE 162
0.0089
GLN 163
0.0115
SER 164
0.0121
PHE 165
0.0105
LYS 166
0.0104
LEU 167
0.0091
PRO 168
0.0093
GLU 169
0.0116
TYR 170
0.0104
PHE 171
0.0093
SER 172
0.0120
ASN 173
0.0115
LEU 174
0.0095
THR 175
0.0112
ASN 176
0.0093
LEU 177
0.0070
GLU 178
0.0058
HIS 179
0.0034
LEU 180
0.0036
ASP 181
0.0034
LEU 182
0.0055
SER 183
0.0066
SER 184
0.0089
ASN 185
0.0087
LYS 186
0.0111
ILE 187
0.0110
GLN 188
0.0133
SER 189
0.0137
ILE 190
0.0130
TYR 191
0.0147
CYS 192
0.0154
THR 193
0.0151
ASP 194
0.0125
LEU 195
0.0123
ARG 196
0.0140
VAL 197
0.0122
LEU 198
0.0113
HIS 199
0.0138
GLN 200
0.0141
MET 201
0.0125
PRO 202
0.0134
LEU 203
0.0116
LEU 204
0.0091
ASN 205
0.0070
LEU 206
0.0062
SER 207
0.0040
LEU 208
0.0049
ASP 209
0.0051
LEU 210
0.0075
SER 211
0.0082
LEU 212
0.0101
ASN 213
0.0105
PRO 214
0.0129
MET 215
0.0129
ASN 216
0.0152
PHE 217
0.0153
ILE 218
0.0142
GLN 219
0.0160
PRO 220
0.0167
GLY 221
0.0158
ALA 222
0.0145
PHE 223
0.0126
LYS 224
0.0139
GLU 225
0.0131
ILE 226
0.0112
ARG 227
0.0095
LEU 228
0.0073
HIS 229
0.0054
LYS 230
0.0045
LEU 231
0.0061
THR 232
0.0066
LEU 233
0.0086
ARG 234
0.0090
ASN 235
0.0110
ASN 236
0.0113
PHE 237
0.0132
ASP 238
0.0152
SER 239
0.0159
LEU 240
0.0150
ASN 241
0.0166
VAL 242
0.0158
MET 243
0.0138
LYS 244
0.0144
THR 245
0.0156
CYS 246
0.0138
ILE 247
0.0129
GLN 248
0.0147
GLY 249
0.0141
LEU 250
0.0121
ALA 251
0.0131
GLY 252
0.0129
LEU 253
0.0108
GLU 254
0.0097
VAL 255
0.0076
HIS 256
0.0059
ARG 257
0.0051
LEU 258
0.0066
VAL 259
0.0066
LEU 260
0.0084
GLY 261
0.0092
GLU 262
0.0106
PHE 263
0.0107
ARG 264
0.0120
ASN 265
0.0135
GLU 266
0.0133
GLY 267
0.0141
ASN 268
0.0135
LEU 269
0.0139
GLU 270
0.0157
LYS 271
0.0148
PHE 272
0.0129
ASP 273
0.0137
LYS 274
0.0130
SER 275
0.0138
ALA 276
0.0128
LEU 277
0.0117
GLU 278
0.0130
GLY 279
0.0127
LEU 280
0.0108
CYS 281
0.0117
ASN 282
0.0125
LEU 283
0.0106
THR 284
0.0096
ILE 285
0.0078
GLU 286
0.0062
GLU 287
0.0049
PHE 288
0.0060
ARG 289
0.0059
LEU 290
0.0075
ALA 291
0.0074
TYR 292
0.0089
LEU 293
0.0102
ASP 294
0.0114
TYR 295
0.0124
TYR 296
0.0123
LEU 297
0.0112
ASP 298
0.0117
ASP 299
0.0107
ILE 300
0.0092
ILE 301
0.0097
ASP 302
0.0113
LEU 303
0.0105
PHE 304
0.0089
ASN 305
0.0094
CYS 306
0.0096
LEU 307
0.0079
THR 308
0.0073
ASN 309
0.0074
VAL 310
0.0062
SER 311
0.0048
SER 312
0.0039
PHE 313
0.0048
SER 314
0.0050
LEU 315
0.0063
VAL 316
0.0068
SER 317
0.0083
VAL 318
0.0089
THR 319
0.0099
ILE 320
0.0092
GLU 321
0.0101
ARG 322
0.0108
VAL 323
0.0093
LYS 324
0.0088
ASP 325
0.0073
PHE 326
0.0059
SER 327
0.0055
TYR 328
0.0062
ASN 329
0.0052
PHE 330
0.0059
GLY 331
0.0054
TRP 332
0.0044
GLN 333
0.0032
HIS 334
0.0029
LEU 335
0.0038
GLU 336
0.0042
LEU 337
0.0052
VAL 338
0.0058
ASN 339
0.0074
CYS 340
0.0077
LYS 341
0.0091
PHE 342
0.0081
GLY 343
0.0091
GLN 344
0.0082
PHE 345
0.0069
PRO 346
0.0058
THR 347
0.0051
LEU 348
0.0043
LYS 349
0.0036
LEU 350
0.0035
LYS 351
0.0030
SER 352
0.0033
LEU 353
0.0028
LYS 354
0.0022
ARG 355
0.0023
LEU 356
0.0031
THR 357
0.0038
PHE 358
0.0047
THR 359
0.0055
SER 360
0.0068
ASN 361
0.0071
LYS 362
0.0088
GLY 363
0.0086
GLY 364
0.0082
ASN 365
0.0077
ALA 366
0.0067
PHE 367
0.0059
SER 368
0.0053
GLU 369
0.0044
VAL 370
0.0036
ASP 371
0.0029
LEU 372
0.0026
PRO 373
0.0024
SER 374
0.0025
LEU 375
0.0024
GLU 376
0.0026
PHE 377
0.0027
LEU 378
0.0032
ASP 379
0.0038
LEU 380
0.0045
SER 381
0.0052
ARG 382
0.0061
ASN 383
0.0064
GLY 384
0.0071
LEU 385
0.0064
SER 386
0.0067
PHE 387
0.0061
LYS 388
0.0066
GLY 389
0.0063
CYS 390
0.0058
CYS 391
0.0053
SER 392
0.0050
GLN 393
0.0042
SER 394
0.0042
ASP 395
0.0043
PHE 396
0.0035
GLY 397
0.0032
THR 398
0.0032
THR 399
0.0038
SER 400
0.0035
LEU 401
0.0034
LYS 402
0.0036
TYR 403
0.0035
LEU 404
0.0039
ASP 405
0.0043
LEU 406
0.0050
SER 407
0.0055
PHE 408
0.0063
ASN 409
0.0063
GLY 410
0.0071
VAL 411
0.0073
ILE 412
0.0068
THR 413
0.0071
MET 414
0.0069
SER 415
0.0073
SER 416
0.0067
ASN 417
0.0068
PHE 418
0.0058
LEU 419
0.0059
GLY 420
0.0053
LEU 421
0.0048
GLU 422
0.0053
GLN 423
0.0047
LEU 424
0.0045
GLU 425
0.0044
HIS 426
0.0042
LEU 427
0.0048
ASP 428
0.0049
PHE 429
0.0055
GLN 430
0.0057
HIS 431
0.0064
SER 432
0.0065
ASN 433
0.0072
LEU 434
0.0071
LYS 435
0.0078
GLN 436
0.0081
MET 437
0.0078
SER 438
0.0087
GLU 439
0.0091
PHE 440
0.0087
SER 441
0.0081
VAL 442
0.0073
PHE 443
0.0068
LEU 444
0.0074
SER 445
0.0069
LEU 446
0.0061
ARG 447
0.0064
ASN 448
0.0059
LEU 449
0.0054
ILE 450
0.0050
TYR 451
0.0047
LEU 452
0.0053
ASP 453
0.0052
ILE 454
0.0059
SER 455
0.0059
HIS 456
0.0065
THR 457
0.0069
HIS 458
0.0076
THR 459
0.0078
ARG 460
0.0085
VAL 461
0.0082
ALA 462
0.0088
PHE 463
0.0088
ASN 464
0.0085
GLY 465
0.0086
ILE 466
0.0078
PHE 467
0.0071
ASN 468
0.0077
GLY 469
0.0074
LEU 470
0.0066
SER 471
0.0068
SER 472
0.0061
LEU 473
0.0057
GLU 474
0.0051
VAL 475
0.0049
LEU 476
0.0053
LYS 477
0.0053
MET 478
0.0060
ALA 479
0.0059
GLY 480
0.0066
ASN 481
0.0071
SER 482
0.0079
PHE 483
0.0079
GLN 484
0.0087
GLU 485
0.0088
ASN 486
0.0079
PHE 487
0.0077
LEU 488
0.0072
PRO 489
0.0078
ASP 490
0.0077
ILE 491
0.0075
PHE 492
0.0068
THR 493
0.0074
GLU 494
0.0074
LEU 495
0.0066
ARG 496
0.0065
ASN 497
0.0059
LEU 498
0.0054
THR 499
0.0049
PHE 500
0.0047
LEU 501
0.0050
ASP 502
0.0051
LEU 503
0.0056
SER 504
0.0054
GLN 505
0.0060
CYS 506
0.0065
GLN 507
0.0067
LEU 508
0.0065
GLU 509
0.0066
GLN 510
0.0068
LEU 511
0.0067
SER 512
0.0072
PRO 513
0.0069
THR 514
0.0073
ALA 515
0.0069
PHE 516
0.0062
ASN 517
0.0065
SER 518
0.0069
LEU 519
0.0062
SER 520
0.0061
SER 521
0.0056
LEU 522
0.0052
GLN 523
0.0046
VAL 524
0.0043
LEU 525
0.0045
ASN 526
0.0045
MET 527
0.0049
SER 528
0.0046
HIS 529
0.0052
ASN 530
0.0057
ASN 531
0.0061
PHE 532
0.0055
PHE 533
0.0054
SER 534
0.0052
LEU 535
0.0047
ASP 536
0.0053
THR 537
0.0050
PHE 538
0.0058
PRO 539
0.0059
TYR 540
0.0052
LYS 541
0.0054
CYS 542
0.0058
LEU 543
0.0054
ASN 544
0.0055
SER 545
0.0051
LEU 546
0.0046
GLN 547
0.0042
VAL 548
0.0038
LEU 549
0.0040
ASP 550
0.0039
TYR 551
0.0041
SER 552
0.0040
LEU 553
0.0046
ASN 554
0.0048
HIS 555
0.0049
ILE 556
0.0044
MET 557
0.0043
THR 558
0.0044
SER 559
0.0045
LYS 560
0.0052
LYS 561
0.0051
GLN 562
0.0044
GLU 563
0.0048
LEU 564
0.0042
GLN 565
0.0044
HIS 566
0.0049
PHE 567
0.0045
PRO 568
0.0048
SER 569
0.0048
SER 570
0.0046
LEU 571
0.0041
ALA 572
0.0038
PHE 573
0.0034
LEU 574
0.0034
ASN 575
0.0033
LEU 576
0.0034
THR 577
0.0033
GLN 578
0.0038
ASN 579
0.0039
ASP 580
0.0042
PHE 581
0.0036
ALA 582
0.0032
CYS 583
0.0027
THR 584
0.0026
CYS 585
0.0027
GLU 586
0.0030
HIS 587
0.0030
GLN 588
0.0029
SER 589
0.0036
PHE 590
0.0033
LEU 591
0.0028
GLN 592
0.0030
TRP 593
0.0033
ILE 594
0.0029
LYS 595
0.0030
ASP 596
0.0037
GLN 597
0.0034
ARG 598
0.0030
GLN 599
0.0033
LEU 600
0.0033
LEU 601
0.0028
VAL 602
0.0026
GLU 603
0.0027
VAL 604
0.0026
GLU 605
0.0030
ARG 606
0.0032
MET 607
0.0029
GLU 608
0.0032
CYS 609
0.0031
ALA 610
0.0037
THR 611
0.0037
PRO 612
0.0039
SER 613
0.0047
ASP 614
0.0053
LYS 615
0.0047
GLN 616
0.0046
GLY 617
0.0040
MET 618
0.0035
PRO 619
0.0028
VAL 620
0.0026
LEU 621
0.0028
SER 622
0.0032
LEU 623
0.0031
ASN 624
0.0037
ILE 625
0.0038
THR 626
0.0041
CYS 627
0.0039
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.