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 = 0.0359
GLU 78
0.0359
ARG 79
0.0305
GLU 80
0.0242
THR 81
0.0207
TRP 82
0.0167
GLY 83
0.0185
LYS 84
0.0167
LYS 85
0.0134
VAL 86
0.0134
ASP 87
0.0137
PHE 88
0.0117
LEU 89
0.0097
LEU 90
0.0096
SER 91
0.0097
VAL 92
0.0076
ILE 93
0.0067
GLY 94
0.0078
TYR 95
0.0063
ALA 96
0.0045
VAL 97
0.0047
ASP 98
0.0049
LEU 99
0.0057
GLY 100
0.0040
ASN 101
0.0037
VAL 102
0.0057
TRP 103
0.0066
ARG 104
0.0055
PHE 105
0.0045
PRO 106
0.0059
TYR 107
0.0071
ILE 108
0.0062
CYS 109
0.0060
TYR 110
0.0077
GLN 111
0.0085
ASN 112
0.0084
GLY 113
0.0083
GLY 114
0.0069
GLY 115
0.0056
ALA 116
0.0067
PHE 117
0.0054
LEU 118
0.0036
LEU 119
0.0046
PRO 120
0.0055
TYR 121
0.0035
THR 122
0.0035
ILE 123
0.0057
MET 124
0.0054
ALA 125
0.0040
ILE 126
0.0060
PHE 127
0.0075
GLY 128
0.0063
GLY 129
0.0044
ILE 130
0.0056
PRO 131
0.0074
LEU 132
0.0059
PHE 133
0.0051
TYR 134
0.0075
MET 135
0.0079
GLU 136
0.0064
LEU 137
0.0077
ALA 138
0.0097
LEU 139
0.0090
GLY 140
0.0083
GLN 141
0.0105
TYR 142
0.0115
HIS 143
0.0103
ARG 144
0.0098
ASN 145
0.0078
GLY 146
0.0055
CYS 147
0.0040
ILE 148
0.0033
SER 149
0.0055
ILE 150
0.0070
TRP 151
0.0072
ARG 152
0.0080
LYS 153
0.0100
ILE 154
0.0103
CYS 155
0.0101
PRO 156
0.0088
ILE 157
0.0089
PHE 158
0.0074
LYS 159
0.0053
GLY 160
0.0048
ILE 161
0.0045
GLY 162
0.0024
TYR 163
0.0024
ALA 164
0.0035
ILE 165
0.0015
CYS 166
0.0021
ILE 167
0.0041
ILE 168
0.0040
ALA 169
0.0037
PHE 170
0.0056
TYR 171
0.0065
ILE 172
0.0058
ALA 173
0.0072
SER 174
0.0087
TYR 175
0.0080
TYR 176
0.0075
ASN 177
0.0089
THR 178
0.0103
ILE 179
0.0097
MET 180
0.0100
ALA 181
0.0115
TRP 182
0.0117
ALA 183
0.0112
LEU 184
0.0122
TYR 185
0.0131
TYR 186
0.0126
LEU 187
0.0127
ILE 188
0.0138
SER 189
0.0141
SER 190
0.0131
PHE 191
0.0138
THR 192
0.0141
ASP 193
0.0134
GLN 194
0.0129
LEU 195
0.0128
PRO 196
0.0130
TRP 197
0.0127
THR 198
0.0132
SER 199
0.0123
CYS 200
0.0122
LYS 201
0.0113
ASN 202
0.0113
SER 203
0.0123
TRP 204
0.0133
ASN 205
0.0133
THR 206
0.0132
GLY 207
0.0125
ASN 208
0.0125
CYS 209
0.0124
THR 210
0.0120
ASN 211
0.0122
TYR 212
0.0121
PHE 213
0.0125
SER 214
0.0127
GLU 215
0.0123
ASP 216
0.0118
ASN 217
0.0123
ILE 218
0.0123
THR 219
0.0121
TRP 220
0.0121
THR 221
0.0124
LEU 222
0.0121
HIS 223
0.0121
SER 224
0.0122
THR 225
0.0118
SER 226
0.0127
PRO 227
0.0129
ALA 228
0.0127
GLU 229
0.0128
GLU 230
0.0133
PHE 231
0.0133
TYR 232
0.0131
THR 233
0.0134
ARG 234
0.0143
HIS 235
0.0143
VAL 236
0.0140
LEU 237
0.0140
GLN 238
0.0148
ILE 239
0.0145
HIS 240
0.0152
ARG 241
0.0156
SER 242
0.0157
LYS 243
0.0164
GLY 244
0.0148
LEU 245
0.0135
GLN 246
0.0149
ASP 247
0.0159
LEU 248
0.0151
GLY 249
0.0163
GLY 250
0.0162
ILE 251
0.0157
SER 252
0.0153
TRP 253
0.0158
GLN 254
0.0155
LEU 255
0.0141
ALA 256
0.0143
LEU 257
0.0148
CYS 258
0.0140
ILE 259
0.0124
MET 260
0.0132
LEU 261
0.0134
ILE 262
0.0118
PHE 263
0.0112
THR 264
0.0128
VAL 265
0.0121
ILE 266
0.0103
TYR 267
0.0110
PHE 268
0.0125
SER 269
0.0111
ILE 270
0.0097
TRP 271
0.0113
LYS 272
0.0117
GLY 273
0.0103
VAL 274
0.0121
LYS 275
0.0111
THR 276
0.0111
SER 277
0.0119
GLY 278
0.0131
LYS 279
0.0137
VAL 280
0.0126
VAL 281
0.0104
TRP 282
0.0115
VAL 283
0.0124
THR 284
0.0106
ALA 285
0.0085
THR 286
0.0085
PHE 287
0.0104
PRO 288
0.0099
TYR 289
0.0079
ILE 290
0.0081
ILE 291
0.0094
LEU 292
0.0083
SER 293
0.0072
VAL 294
0.0086
LEU 295
0.0086
LEU 296
0.0074
VAL 297
0.0084
ARG 298
0.0094
GLY 299
0.0087
ALA 300
0.0084
THR 301
0.0096
LEU 302
0.0100
PRO 303
0.0101
GLY 304
0.0096
ALA 305
0.0085
TRP 306
0.0078
ARG 307
0.0084
GLY 308
0.0079
VAL 309
0.0064
LEU 310
0.0062
PHE 311
0.0070
TYR 312
0.0055
LEU 313
0.0046
LYS 314
0.0060
PRO 315
0.0059
ASN 316
0.0081
TRP 317
0.0094
GLN 318
0.0116
LYS 319
0.0120
LEU 320
0.0100
LEU 321
0.0112
GLU 322
0.0126
THR 323
0.0119
GLY 324
0.0102
VAL 325
0.0084
TRP 326
0.0074
ILE 327
0.0070
ASP 328
0.0063
ALA 329
0.0047
ALA 330
0.0049
ALA 331
0.0044
GLN 332
0.0033
ILE 333
0.0018
PHE 334
0.0019
PHE 335
0.0020
SER 336
0.0014
LEU 337
0.0016
GLY 338
0.0018
PRO 339
0.0025
GLY 340
0.0022
PHE 341
0.0004
GLY 342
0.0018
VAL 343
0.0031
LEU 344
0.0046
LEU 345
0.0054
ALA 346
0.0058
PHE 347
0.0069
ALA 348
0.0082
SER 349
0.0087
TYR 350
0.0093
ASN 351
0.0111
LYS 352
0.0129
PHE 353
0.0138
ASN 354
0.0134
ASN 355
0.0145
ASN 356
0.0131
CYS 357
0.0111
TYR 358
0.0110
GLN 359
0.0111
ASP 360
0.0098
ALA 361
0.0079
LEU 362
0.0078
VAL 363
0.0075
THR 364
0.0061
SER 365
0.0045
VAL 366
0.0043
VAL 367
0.0043
ASN 368
0.0029
CYS 369
0.0012
MET 370
0.0025
THR 371
0.0038
SER 372
0.0029
PHE 373
0.0025
VAL 374
0.0044
SER 375
0.0053
GLY 376
0.0048
PHE 377
0.0052
VAL 378
0.0069
ILE 379
0.0076
PHE 380
0.0075
THR 381
0.0078
VAL 382
0.0093
LEU 383
0.0094
GLY 384
0.0093
TYR 385
0.0103
MET 386
0.0109
ALA 387
0.0106
GLU 388
0.0109
MET 389
0.0118
ARG 390
0.0120
ASN 391
0.0116
GLU 392
0.0111
ASP 393
0.0099
VAL 394
0.0094
SER 395
0.0096
GLU 396
0.0107
VAL 397
0.0107
ALA 398
0.0110
LYS 399
0.0116
ASP 400
0.0121
ALA 401
0.0113
GLY 402
0.0105
PRO 403
0.0091
SER 404
0.0101
LEU 405
0.0095
LEU 406
0.0092
PHE 407
0.0106
ILE 408
0.0111
THR 409
0.0100
TYR 410
0.0100
ALA 411
0.0115
GLU 412
0.0115
ALA 413
0.0105
ILE 414
0.0110
ALA 415
0.0121
ASN 416
0.0115
MET 417
0.0112
PRO 418
0.0118
ALA 419
0.0119
SER 420
0.0120
THR 421
0.0126
PHE 422
0.0126
PHE 423
0.0114
ALA 424
0.0116
ILE 425
0.0120
ILE 426
0.0116
PHE 427
0.0104
PHE 428
0.0108
LEU 429
0.0111
MET 430
0.0103
LEU 431
0.0093
ILE 432
0.0100
THR 433
0.0096
LEU 434
0.0081
GLY 435
0.0078
LEU 436
0.0085
ASP 437
0.0074
SER 438
0.0058
THR 439
0.0067
PHE 440
0.0079
ALA 441
0.0064
GLY 442
0.0049
LEU 443
0.0054
GLU 444
0.0055
GLY 445
0.0032
VAL 446
0.0031
ILE 447
0.0052
THR 448
0.0059
ALA 449
0.0040
VAL 450
0.0034
LEU 451
0.0056
ASP 452
0.0055
GLU 453
0.0036
PHE 454
0.0046
PRO 455
0.0069
HIS 456
0.0074
VAL 457
0.0071
TRP 458
0.0082
ALA 459
0.0104
LYS 460
0.0107
ARG 461
0.0091
ARG 462
0.0097
GLU 463
0.0113
ARG 464
0.0100
PHE 465
0.0079
VAL 466
0.0085
LEU 467
0.0101
ALA 468
0.0090
VAL 469
0.0075
VAL 470
0.0092
ILE 471
0.0104
THR 472
0.0090
CYS 473
0.0086
PHE 474
0.0107
PHE 475
0.0114
GLY 476
0.0102
SER 477
0.0107
LEU 478
0.0125
VAL 479
0.0123
THR 480
0.0119
LEU 481
0.0128
THR 482
0.0139
PHE 483
0.0145
GLY 484
0.0136
GLY 485
0.0123
ALA 486
0.0115
TYR 487
0.0120
VAL 488
0.0110
VAL 489
0.0097
LYS 490
0.0096
LEU 491
0.0097
LEU 492
0.0081
GLU 493
0.0073
GLU 494
0.0081
TYR 495
0.0080
ALA 496
0.0066
THR 497
0.0052
GLY 498
0.0061
PRO 499
0.0069
ALA 500
0.0058
VAL 501
0.0040
LEU 502
0.0055
THR 503
0.0068
VAL 504
0.0052
ALA 505
0.0051
LEU 506
0.0076
ILE 507
0.0079
GLU 508
0.0068
ALA 509
0.0084
VAL 510
0.0104
ALA 511
0.0102
VAL 512
0.0103
SER 513
0.0122
TRP 514
0.0134
PHE 515
0.0132
TYR 516
0.0128
GLY 517
0.0143
ILE 518
0.0142
THR 519
0.0161
GLN 520
0.0152
PHE 521
0.0134
CYS 522
0.0148
ARG 523
0.0161
ASP 524
0.0143
VAL 525
0.0138
LYS 526
0.0160
GLU 527
0.0163
MET 528
0.0150
LEU 529
0.0154
GLY 530
0.0172
PHE 531
0.0163
SER 532
0.0161
PRO 533
0.0142
GLY 534
0.0142
TRP 535
0.0151
PHE 536
0.0132
TRP 537
0.0120
ARG 538
0.0134
ILE 539
0.0134
CYS 540
0.0111
TRP 541
0.0107
VAL 542
0.0126
ALA 543
0.0131
ILE 544
0.0114
SER 545
0.0093
PRO 546
0.0100
LEU 547
0.0112
PHE 548
0.0095
LEU 549
0.0085
LEU 550
0.0102
PHE 551
0.0109
ILE 552
0.0094
ILE 553
0.0099
CYS 554
0.0116
SER 555
0.0115
PHE 556
0.0107
LEU 557
0.0121
MET 558
0.0133
SER 559
0.0128
PRO 560
0.0131
PRO 561
0.0112
GLN 562
0.0119
LEU 563
0.0115
ARG 564
0.0126
LEU 565
0.0125
PHE 566
0.0136
GLN 567
0.0153
TYR 568
0.0150
ASN 569
0.0147
TYR 570
0.0141
PRO 571
0.0147
TYR 572
0.0146
TRP 573
0.0136
SER 574
0.0125
ILE 575
0.0122
ILE 576
0.0123
LEU 577
0.0112
GLY 578
0.0105
TYR 579
0.0104
CYS 580
0.0102
ILE 581
0.0087
GLY 582
0.0082
THR 583
0.0088
SER 584
0.0078
SER 585
0.0060
PHE 586
0.0077
ILE 587
0.0084
CYS 588
0.0064
ILE 589
0.0069
PRO 590
0.0093
THR 591
0.0082
TYR 592
0.0070
ILE 593
0.0093
ALA 594
0.0108
TYR 595
0.0086
ARG 596
0.0098
LEU 597
0.0122
ILE 598
0.0124
ILE 599
0.0104
THR 600
0.0126
PRO 601
0.0150
GLY 602
0.0179
THR 603
0.0197
PHE 604
0.0187
LYS 605
0.0198
GLU 606
0.0188
ARG 607
0.0159
ILE 608
0.0156
ILE 609
0.0165
LYS 610
0.0150
SER 611
0.0126
ILE 612
0.0128
THR 613
0.0140
PRO 614
0.0126
GLU 615
0.0121
THR 616
0.0139
PRO 617
0.0139
GLN 20
0.0158
VAL 21
0.0123
GLN 22
0.0127
LEU 23
0.0109
GLN 24
0.0137
GLN 25
0.0144
SER 26
0.0175
GLY 27
0.0217
PRO 28
0.0245
GLU 29
0.0261
LEU 30
0.0297
VAL 31
0.0300
LYS 32
0.0332
LEU 33
0.0346
GLY 34
0.0325
ALA 35
0.0303
SER 36
0.0259
VAL 37
0.0226
ARG 38
0.0185
ILE 39
0.0160
SER 40
0.0127
CYS 41
0.0097
LYS 42
0.0086
ALA 43
0.0075
SER 44
0.0072
GLY 45
0.0098
TYR 46
0.0079
ARG 47
0.0069
PHE 48
0.0037
SER 49
0.0056
TYR 50
0.0072
SER 51
0.0054
TRP 52
0.0035
MET 53
0.0023
ASN 54
0.0044
TRP 55
0.0086
VAL 56
0.0107
LYS 57
0.0150
GLN 58
0.0172
ARG 59
0.0215
PRO 60
0.0243
GLY 61
0.0239
LYS 62
0.0206
GLY 63
0.0160
LEU 64
0.0130
GLU 65
0.0127
TRP 66
0.0104
ILE 67
0.0127
GLY 68
0.0100
ARG 69
0.0072
ILE 70
0.0071
TYR 71
0.0065
PRO 72
0.0056
GLY 73
0.0084
ASP 74
0.0099
GLY 75
0.0097
ASP 76
0.0120
THR 77
0.0117
LYS 78
0.0125
TYR 79
0.0139
SER 80
0.0147
GLY 81
0.0191
LYS 82
0.0201
PHE 83
0.0195
LYS 84
0.0208
GLY 85
0.0237
LYS 86
0.0228
ALA 87
0.0187
THR 88
0.0171
LEU 89
0.0125
THR 90
0.0109
ALA 91
0.0067
ASP 92
0.0050
LYS 93
0.0032
SER 94
0.0011
SER 95
0.0031
SER 96
0.0022
THR 97
0.0054
VAL 98
0.0071
TYR 99
0.0112
MET 100
0.0141
GLN 101
0.0183
LEU 102
0.0213
SER 103
0.0256
SER 104
0.0292
LEU 105
0.0289
THR 106
0.0308
SER 107
0.0314
GLU 108
0.0273
ASP 109
0.0248
SER 110
0.0260
ALA 111
0.0231
VAL 112
0.0198
TYR 113
0.0160
PHE 114
0.0125
CYS 115
0.0089
ALA 116
0.0058
ARG 117
0.0029
SER 118
0.0022
ALA 119
0.0063
TYR 120
0.0085
GLY 121
0.0106
SER 122
0.0124
GLU 123
0.0094
GLY 124
0.0059
PHE 125
0.0042
ALA 126
0.0045
MET 127
0.0081
ASP 128
0.0109
TYR 129
0.0096
TRP 130
0.0108
GLY 131
0.0134
GLN 132
0.0179
GLY 133
0.0177
THR 134
0.0192
SER 135
0.0225
VAL 136
0.0249
THR 137
0.0291
ASP 21
0.0154
ILE 22
0.0129
VAL 23
0.0118
LEU 24
0.0081
THR 25
0.0085
GLN 26
0.0070
SER 27
0.0070
PRO 28
0.0106
ALA 29
0.0150
SER 30
0.0179
LEU 31
0.0189
ALA 32
0.0233
VAL 33
0.0262
SER 34
0.0276
LEU 35
0.0293
GLY 36
0.0278
GLN 37
0.0237
ARG 38
0.0190
ALA 39
0.0160
THR 40
0.0114
ILE 41
0.0079
SER 42
0.0034
CYS 43
0.0014
ARG 44
0.0051
ALA 45
0.0075
SER 46
0.0111
GLU 47
0.0138
SER 48
0.0116
VAL 49
0.0138
ASP 50
0.0138
ASN 51
0.0151
TYR 52
0.0154
GLY 53
0.0157
ILE 54
0.0135
SER 55
0.0113
PHE 56
0.0093
LEU 57
0.0049
ASN 58
0.0039
TRP 59
0.0067
PHE 60
0.0095
GLN 61
0.0142
GLN 62
0.0164
LYS 63
0.0209
PRO 64
0.0234
GLY 65
0.0238
GLN 66
0.0206
PRO 67
0.0163
PRO 68
0.0131
LYS 69
0.0130
LEU 70
0.0106
LEU 71
0.0124
ILE 72
0.0109
TYR 73
0.0086
ALA 74
0.0095
ALA 75
0.0093
SER 76
0.0140
ASN 77
0.0158
GLN 78
0.0172
GLY 79
0.0153
SER 80
0.0171
GLY 81
0.0209
VAL 82
0.0202
PRO 83
0.0239
ALA 84
0.0239
ARG 85
0.0228
PHE 86
0.0182
SER 87
0.0167
GLY 88
0.0128
SER 89
0.0128
GLY 90
0.0111
SER 91
0.0125
GLY 92
0.0117
THR 93
0.0080
TYR 94
0.0050
PHE 95
0.0064
SER 96
0.0091
LEU 97
0.0117
ASN 98
0.0164
ILE 99
0.0189
HIS 100
0.0224
PRO 101
0.0259
MET 102
0.0249
GLU 103
0.0274
GLU 104
0.0295
ASP 105
0.0277
ASP 106
0.0232
THR 107
0.0240
ALA 108
0.0206
VAL 109
0.0165
TYR 110
0.0121
PHE 111
0.0083
CYS 112
0.0038
GLN 113
0.0019
GLN 114
0.0045
THR 115
0.0063
LYS 116
0.0104
GLY 117
0.0129
VAL 118
0.0126
SER 119
0.0112
TRP 120
0.0076
THR 121
0.0085
PHE 122
0.0078
GLY 123
0.0087
GLY 124
0.0124
GLY 125
0.0126
THR 126
0.0142
LYS 127
0.0183
VAL 128
0.0212
GLU 129
0.0260
ILE 130
0.0290
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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.