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 = 0.1047
GLU 78
0.0076
ARG 79
0.0104
GLU 80
0.0054
THR 81
0.0084
TRP 82
0.0073
GLY 83
0.0061
LYS 84
0.0019
LYS 85
0.0032
VAL 86
0.0043
ASP 87
0.0036
PHE 88
0.0013
LEU 89
0.0007
LEU 90
0.0025
SER 91
0.0028
VAL 92
0.0016
ILE 93
0.0015
GLY 94
0.0025
TYR 95
0.0027
ALA 96
0.0017
VAL 97
0.0016
ASP 98
0.0023
LEU 99
0.0023
GLY 100
0.0022
ASN 101
0.0010
VAL 102
0.0009
TRP 103
0.0009
ARG 104
0.0019
PHE 105
0.0021
PRO 106
0.0023
TYR 107
0.0024
ILE 108
0.0037
CYS 109
0.0044
TYR 110
0.0044
GLN 111
0.0049
ASN 112
0.0065
GLY 113
0.0067
GLY 114
0.0065
GLY 115
0.0075
ALA 116
0.0080
PHE 117
0.0064
LEU 118
0.0059
LEU 119
0.0072
PRO 120
0.0071
TYR 121
0.0055
THR 122
0.0049
ILE 123
0.0060
MET 124
0.0060
ALA 125
0.0050
ILE 126
0.0055
PHE 127
0.0062
GLY 128
0.0062
GLY 129
0.0056
ILE 130
0.0059
PRO 131
0.0066
LEU 132
0.0066
PHE 133
0.0061
TYR 134
0.0071
MET 135
0.0074
GLU 136
0.0073
LEU 137
0.0073
ALA 138
0.0083
LEU 139
0.0085
GLY 140
0.0083
GLN 141
0.0087
TYR 142
0.0094
HIS 143
0.0093
ARG 144
0.0092
ASN 145
0.0089
GLY 146
0.0086
CYS 147
0.0083
ILE 148
0.0083
SER 149
0.0088
ILE 150
0.0087
TRP 151
0.0078
ARG 152
0.0081
LYS 153
0.0089
ILE 154
0.0078
CYS 155
0.0046
PRO 156
0.0037
ILE 157
0.0023
PHE 158
0.0050
LYS 159
0.0063
GLY 160
0.0059
ILE 161
0.0076
GLY 162
0.0067
TYR 163
0.0066
ALA 164
0.0075
ILE 165
0.0089
CYS 166
0.0081
ILE 167
0.0085
ILE 168
0.0080
ALA 169
0.0076
PHE 170
0.0087
TYR 171
0.0080
ILE 172
0.0066
ALA 173
0.0070
SER 174
0.0072
TYR 175
0.0058
TYR 176
0.0051
ASN 177
0.0060
THR 178
0.0056
ILE 179
0.0041
MET 180
0.0052
ALA 181
0.0061
TRP 182
0.0049
ALA 183
0.0051
LEU 184
0.0069
TYR 185
0.0067
TYR 186
0.0064
LEU 187
0.0079
ILE 188
0.0089
SER 189
0.0082
SER 190
0.0088
PHE 191
0.0106
THR 192
0.0108
ASP 193
0.0114
GLN 194
0.0098
LEU 195
0.0084
PRO 196
0.0069
TRP 197
0.0061
THR 198
0.0073
SER 199
0.0060
CYS 200
0.0051
LYS 201
0.0046
ASN 202
0.0047
SER 203
0.0051
TRP 204
0.0047
ASN 205
0.0040
THR 206
0.0040
GLY 207
0.0034
ASN 208
0.0034
CYS 209
0.0043
THR 210
0.0049
ASN 211
0.0056
TYR 212
0.0066
PHE 213
0.0066
SER 214
0.0080
GLU 215
0.0080
ASP 216
0.0068
ASN 217
0.0072
ILE 218
0.0066
THR 219
0.0065
TRP 220
0.0056
THR 221
0.0051
LEU 222
0.0044
HIS 223
0.0030
SER 224
0.0033
THR 225
0.0030
SER 226
0.0040
PRO 227
0.0044
ALA 228
0.0044
GLU 229
0.0029
GLU 230
0.0032
PHE 231
0.0042
TYR 232
0.0031
THR 233
0.0021
ARG 234
0.0032
HIS 235
0.0044
VAL 236
0.0043
LEU 237
0.0035
GLN 238
0.0033
ILE 239
0.0025
HIS 240
0.0022
ARG 241
0.0034
SER 242
0.0049
LYS 243
0.0051
GLY 244
0.0057
LEU 245
0.0068
GLN 246
0.0084
ASP 247
0.0078
LEU 248
0.0073
GLY 249
0.0074
GLY 250
0.0086
ILE 251
0.0085
SER 252
0.0078
TRP 253
0.0091
GLN 254
0.0086
LEU 255
0.0076
ALA 256
0.0089
LEU 257
0.0101
CYS 258
0.0089
ILE 259
0.0085
MET 260
0.0103
LEU 261
0.0102
ILE 262
0.0086
PHE 263
0.0096
THR 264
0.0108
VAL 265
0.0096
ILE 266
0.0088
TYR 267
0.0103
PHE 268
0.0104
SER 269
0.0089
ILE 270
0.0088
TRP 271
0.0101
LYS 272
0.0097
GLY 273
0.0084
VAL 274
0.0081
LYS 275
0.0065
THR 276
0.0055
SER 277
0.0040
GLY 278
0.0055
LYS 279
0.0057
VAL 280
0.0064
VAL 281
0.0049
TRP 282
0.0054
VAL 283
0.0065
THR 284
0.0060
ALA 285
0.0044
THR 286
0.0041
PHE 287
0.0057
PRO 288
0.0055
TYR 289
0.0041
ILE 290
0.0058
ILE 291
0.0070
LEU 292
0.0056
SER 293
0.0060
VAL 294
0.0081
LEU 295
0.0072
LEU 296
0.0075
VAL 297
0.0092
ARG 298
0.0093
GLY 299
0.0085
ALA 300
0.0101
THR 301
0.0111
LEU 302
0.0099
PRO 303
0.0103
GLY 304
0.0095
ALA 305
0.0095
TRP 306
0.0110
ARG 307
0.0102
GLY 308
0.0081
VAL 309
0.0081
LEU 310
0.0093
PHE 311
0.0081
TYR 312
0.0070
LEU 313
0.0086
LYS 314
0.0095
PRO 315
0.0102
ASN 316
0.0113
TRP 317
0.0108
GLN 318
0.0118
LYS 319
0.0118
LEU 320
0.0102
LEU 321
0.0111
GLU 322
0.0117
THR 323
0.0106
GLY 324
0.0094
VAL 325
0.0079
TRP 326
0.0073
ILE 327
0.0071
ASP 328
0.0059
ALA 329
0.0056
ALA 330
0.0061
ALA 331
0.0055
GLN 332
0.0043
ILE 333
0.0045
PHE 334
0.0053
PHE 335
0.0046
SER 336
0.0037
LEU 337
0.0042
GLY 338
0.0058
PRO 339
0.0065
GLY 340
0.0069
PHE 341
0.0068
GLY 342
0.0073
VAL 343
0.0067
LEU 344
0.0068
LEU 345
0.0077
ALA 346
0.0075
PHE 347
0.0066
ALA 348
0.0073
SER 349
0.0083
TYR 350
0.0081
ASN 351
0.0072
LYS 352
0.0078
PHE 353
0.0081
ASN 354
0.0079
ASN 355
0.0083
ASN 356
0.0076
CYS 357
0.0074
TYR 358
0.0071
GLN 359
0.0065
ASP 360
0.0058
ALA 361
0.0055
LEU 362
0.0050
VAL 363
0.0037
THR 364
0.0033
SER 365
0.0036
VAL 366
0.0032
VAL 367
0.0016
ASN 368
0.0017
CYS 369
0.0025
MET 370
0.0028
THR 371
0.0017
SER 372
0.0017
PHE 373
0.0035
VAL 374
0.0042
SER 375
0.0030
GLY 376
0.0034
PHE 377
0.0051
VAL 378
0.0054
ILE 379
0.0042
PHE 380
0.0054
THR 381
0.0068
VAL 382
0.0063
LEU 383
0.0055
GLY 384
0.0073
TYR 385
0.0076
MET 386
0.0061
ALA 387
0.0068
GLU 388
0.0083
MET 389
0.0078
ARG 390
0.0069
ASN 391
0.0083
GLU 392
0.0075
ASP 393
0.0075
VAL 394
0.0067
SER 395
0.0062
GLU 396
0.0059
VAL 397
0.0047
ALA 398
0.0037
LYS 399
0.0045
ASP 400
0.0038
ALA 401
0.0023
GLY 402
0.0024
PRO 403
0.0018
SER 404
0.0008
LEU 405
0.0012
LEU 406
0.0018
PHE 407
0.0026
ILE 408
0.0028
THR 409
0.0037
TYR 410
0.0045
ALA 411
0.0048
GLU 412
0.0058
ALA 413
0.0066
ILE 414
0.0076
ALA 415
0.0082
ASN 416
0.0090
MET 417
0.0100
PRO 418
0.0118
ALA 419
0.0116
SER 420
0.0101
THR 421
0.0107
PHE 422
0.0112
PHE 423
0.0096
ALA 424
0.0084
ILE 425
0.0092
ILE 426
0.0087
PHE 427
0.0069
PHE 428
0.0064
LEU 429
0.0076
MET 430
0.0061
LEU 431
0.0047
ILE 432
0.0059
THR 433
0.0061
LEU 434
0.0040
GLY 435
0.0043
LEU 436
0.0058
ASP 437
0.0050
SER 438
0.0042
THR 439
0.0059
PHE 440
0.0064
ALA 441
0.0054
GLY 442
0.0059
LEU 443
0.0072
GLU 444
0.0070
GLY 445
0.0075
VAL 446
0.0078
ILE 447
0.0078
THR 448
0.0072
ALA 449
0.0082
VAL 450
0.0086
LEU 451
0.0085
ASP 452
0.0094
GLU 453
0.0107
PHE 454
0.0128
PRO 455
0.0113
HIS 456
0.0129
VAL 457
0.0135
TRP 458
0.0116
ALA 459
0.0113
LYS 460
0.0137
ARG 461
0.0135
ARG 462
0.0119
GLU 463
0.0130
ARG 464
0.0140
PHE 465
0.0129
VAL 466
0.0115
LEU 467
0.0125
ALA 468
0.0133
VAL 469
0.0116
VAL 470
0.0108
ILE 471
0.0121
THR 472
0.0120
CYS 473
0.0101
PHE 474
0.0104
PHE 475
0.0115
GLY 476
0.0105
SER 477
0.0088
LEU 478
0.0092
VAL 479
0.0087
THR 480
0.0069
LEU 481
0.0071
THR 482
0.0067
PHE 483
0.0053
GLY 484
0.0049
GLY 485
0.0045
ALA 486
0.0036
TYR 487
0.0050
VAL 488
0.0061
VAL 489
0.0049
LYS 490
0.0050
LEU 491
0.0065
LEU 492
0.0065
GLU 493
0.0055
GLU 494
0.0064
TYR 495
0.0077
ALA 496
0.0076
THR 497
0.0065
GLY 498
0.0068
PRO 499
0.0079
ALA 500
0.0081
VAL 501
0.0073
LEU 502
0.0070
THR 503
0.0079
VAL 504
0.0078
ALA 505
0.0073
LEU 506
0.0072
ILE 507
0.0072
GLU 508
0.0073
ALA 509
0.0073
VAL 510
0.0061
ALA 511
0.0062
VAL 512
0.0068
SER 513
0.0069
TRP 514
0.0054
PHE 515
0.0057
TYR 516
0.0065
GLY 517
0.0069
ILE 518
0.0080
THR 519
0.0089
GLN 520
0.0090
PHE 521
0.0086
CYS 522
0.0092
ARG 523
0.0100
ASP 524
0.0096
VAL 525
0.0094
LYS 526
0.0099
GLU 527
0.0102
MET 528
0.0097
LEU 529
0.0095
GLY 530
0.0101
PHE 531
0.0096
SER 532
0.0095
PRO 533
0.0087
GLY 534
0.0083
TRP 535
0.0083
PHE 536
0.0077
TRP 537
0.0075
ARG 538
0.0077
ILE 539
0.0074
CYS 540
0.0069
TRP 541
0.0068
VAL 542
0.0066
ALA 543
0.0065
ILE 544
0.0064
SER 545
0.0064
PRO 546
0.0072
LEU 547
0.0074
PHE 548
0.0068
LEU 549
0.0069
LEU 550
0.0091
PHE 551
0.0092
ILE 552
0.0083
ILE 553
0.0092
CYS 554
0.0114
SER 555
0.0107
PHE 556
0.0101
LEU 557
0.0117
MET 558
0.0128
SER 559
0.0114
PRO 560
0.0107
PRO 561
0.0088
GLN 562
0.0082
LEU 563
0.0067
ARG 564
0.0057
LEU 565
0.0041
PHE 566
0.0028
GLN 567
0.0041
TYR 568
0.0052
ASN 569
0.0066
TYR 570
0.0074
PRO 571
0.0085
TYR 572
0.0099
TRP 573
0.0103
SER 574
0.0090
ILE 575
0.0097
ILE 576
0.0110
LEU 577
0.0102
GLY 578
0.0091
TYR 579
0.0105
CYS 580
0.0112
ILE 581
0.0100
GLY 582
0.0100
THR 583
0.0099
SER 584
0.0097
SER 585
0.0090
PHE 586
0.0087
ILE 587
0.0064
CYS 588
0.0057
ILE 589
0.0051
PRO 590
0.0086
THR 591
0.0081
TYR 592
0.0092
ILE 593
0.0108
ALA 594
0.0282
TYR 595
0.0315
ARG 596
0.0332
LEU 597
0.0482
ILE 598
0.0706
ILE 599
0.0698
THR 600
0.0708
PRO 601
0.0916
GLY 602
0.0998
THR 603
0.1047
PHE 604
0.0931
LYS 605
0.0889
GLU 606
0.0743
ARG 607
0.0612
ILE 608
0.0480
ILE 609
0.0391
LYS 610
0.0309
SER 611
0.0213
ILE 612
0.0112
THR 613
0.0028
PRO 614
0.0056
GLU 615
0.0098
THR 616
0.0142
PRO 617
0.0187
GLN 20
0.0043
VAL 21
0.0038
GLN 22
0.0040
LEU 23
0.0032
GLN 24
0.0042
GLN 25
0.0045
SER 26
0.0058
GLY 27
0.0069
PRO 28
0.0078
GLU 29
0.0085
LEU 30
0.0098
VAL 31
0.0098
LYS 32
0.0110
LEU 33
0.0115
GLY 34
0.0102
ALA 35
0.0092
SER 36
0.0073
VAL 37
0.0066
ARG 38
0.0053
ILE 39
0.0046
SER 40
0.0039
CYS 41
0.0030
LYS 42
0.0035
ALA 43
0.0032
SER 44
0.0034
GLY 45
0.0041
TYR 46
0.0034
ARG 47
0.0033
PHE 48
0.0026
SER 49
0.0030
TYR 50
0.0034
SER 51
0.0028
TRP 52
0.0023
MET 53
0.0014
ASN 54
0.0019
TRP 55
0.0026
VAL 56
0.0035
LYS 57
0.0049
GLN 58
0.0056
ARG 59
0.0071
PRO 60
0.0074
GLY 61
0.0076
LYS 62
0.0074
GLY 63
0.0062
LEU 64
0.0051
GLU 65
0.0051
TRP 66
0.0043
ILE 67
0.0040
GLY 68
0.0033
ARG 69
0.0025
ILE 70
0.0020
TYR 71
0.0023
PRO 72
0.0024
GLY 73
0.0029
ASP 74
0.0032
GLY 75
0.0032
ASP 76
0.0031
THR 77
0.0030
LYS 78
0.0041
TYR 79
0.0046
SER 80
0.0055
GLY 81
0.0065
LYS 82
0.0067
PHE 83
0.0058
LYS 84
0.0062
GLY 85
0.0064
LYS 86
0.0064
ALA 87
0.0049
THR 88
0.0036
LEU 89
0.0024
THR 90
0.0017
ALA 91
0.0012
ASP 92
0.0012
LYS 93
0.0025
SER 94
0.0035
SER 95
0.0037
SER 96
0.0030
THR 97
0.0026
VAL 98
0.0019
TYR 99
0.0027
MET 100
0.0034
GLN 101
0.0046
LEU 102
0.0058
SER 103
0.0071
SER 104
0.0089
LEU 105
0.0093
THR 106
0.0106
SER 107
0.0112
GLU 108
0.0098
ASP 109
0.0083
SER 110
0.0085
ALA 111
0.0074
VAL 112
0.0058
TYR 113
0.0046
PHE 114
0.0032
CYS 115
0.0021
ALA 116
0.0014
ARG 117
0.0014
SER 118
0.0021
ALA 119
0.0028
TYR 120
0.0033
GLY 121
0.0039
SER 122
0.0043
GLU 123
0.0038
GLY 124
0.0033
PHE 125
0.0028
ALA 126
0.0020
MET 127
0.0020
ASP 128
0.0015
TYR 129
0.0016
TRP 130
0.0018
GLY 131
0.0028
GLN 132
0.0043
GLY 133
0.0047
THR 134
0.0056
SER 135
0.0067
VAL 136
0.0078
THR 137
0.0095
ASP 21
0.0051
ILE 22
0.0055
VAL 23
0.0058
LEU 24
0.0059
THR 25
0.0068
GLN 26
0.0073
SER 27
0.0087
PRO 28
0.0090
ALA 29
0.0090
SER 30
0.0092
LEU 31
0.0097
ALA 32
0.0103
VAL 33
0.0097
SER 34
0.0104
LEU 35
0.0096
GLY 36
0.0103
GLN 37
0.0110
ARG 38
0.0106
ALA 39
0.0093
THR 40
0.0089
ILE 41
0.0079
SER 42
0.0078
CYS 43
0.0069
ARG 44
0.0069
ALA 45
0.0060
SER 46
0.0067
GLU 47
0.0056
SER 48
0.0050
VAL 49
0.0037
ASP 50
0.0036
ASN 51
0.0040
TYR 52
0.0048
GLY 53
0.0050
ILE 54
0.0046
SER 55
0.0043
PHE 56
0.0038
LEU 57
0.0047
ASN 58
0.0040
TRP 59
0.0041
PHE 60
0.0033
GLN 61
0.0034
GLN 62
0.0034
LYS 63
0.0036
PRO 64
0.0048
GLY 65
0.0050
GLN 66
0.0036
PRO 67
0.0030
PRO 68
0.0025
LYS 69
0.0017
LEU 70
0.0025
LEU 71
0.0036
ILE 72
0.0046
TYR 73
0.0041
ALA 74
0.0050
ALA 75
0.0057
SER 76
0.0066
ASN 77
0.0062
GLN 78
0.0057
GLY 79
0.0045
SER 80
0.0042
GLY 81
0.0043
VAL 82
0.0044
PRO 83
0.0056
ALA 84
0.0070
ARG 85
0.0068
PHE 86
0.0064
SER 87
0.0072
GLY 88
0.0072
SER 89
0.0081
GLY 90
0.0082
SER 91
0.0079
GLY 92
0.0073
THR 93
0.0074
TYR 94
0.0080
PHE 95
0.0076
SER 96
0.0081
LEU 97
0.0078
ASN 98
0.0086
ILE 99
0.0081
HIS 100
0.0095
PRO 101
0.0086
MET 102
0.0079
GLU 103
0.0066
GLU 104
0.0063
ASP 105
0.0047
ASP 106
0.0051
THR 107
0.0057
ALA 108
0.0051
VAL 109
0.0052
TYR 110
0.0050
PHE 111
0.0047
CYS 112
0.0049
GLN 113
0.0040
GLN 114
0.0040
THR 115
0.0035
LYS 116
0.0037
GLY 117
0.0045
VAL 118
0.0041
SER 119
0.0046
TRP 120
0.0040
THR 121
0.0043
PHE 122
0.0048
GLY 123
0.0059
GLY 124
0.0066
GLY 125
0.0059
THR 126
0.0070
LYS 127
0.0071
VAL 128
0.0079
GLU 129
0.0089
ILE 130
0.0103
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.