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 = 0.1772
GLU 78
0.1772
ARG 79
0.1453
GLU 80
0.0861
THR 81
0.0589
TRP 82
0.0284
GLY 83
0.0164
LYS 84
0.0181
LYS 85
0.0188
VAL 86
0.0095
ASP 87
0.0045
PHE 88
0.0048
LEU 89
0.0092
LEU 90
0.0089
SER 91
0.0073
VAL 92
0.0069
ILE 93
0.0085
GLY 94
0.0075
TYR 95
0.0064
ALA 96
0.0061
VAL 97
0.0065
ASP 98
0.0055
LEU 99
0.0051
GLY 100
0.0043
ASN 101
0.0051
VAL 102
0.0053
TRP 103
0.0044
ARG 104
0.0036
PHE 105
0.0041
PRO 106
0.0043
TYR 107
0.0033
ILE 108
0.0032
CYS 109
0.0040
TYR 110
0.0036
GLN 111
0.0029
ASN 112
0.0036
GLY 113
0.0043
GLY 114
0.0047
GLY 115
0.0057
ALA 116
0.0054
PHE 117
0.0048
LEU 118
0.0056
LEU 119
0.0064
PRO 120
0.0055
TYR 121
0.0051
THR 122
0.0063
ILE 123
0.0063
MET 124
0.0052
ALA 125
0.0051
ILE 126
0.0062
PHE 127
0.0060
GLY 128
0.0047
GLY 129
0.0042
ILE 130
0.0049
PRO 131
0.0049
LEU 132
0.0037
PHE 133
0.0038
TYR 134
0.0045
MET 135
0.0037
GLU 136
0.0028
LEU 137
0.0036
ALA 138
0.0038
LEU 139
0.0027
GLY 140
0.0028
GLN 141
0.0036
TYR 142
0.0030
HIS 143
0.0022
ARG 144
0.0030
ASN 145
0.0031
GLY 146
0.0036
CYS 147
0.0029
ILE 148
0.0040
SER 149
0.0036
ILE 150
0.0024
TRP 151
0.0032
ARG 152
0.0039
LYS 153
0.0030
ILE 154
0.0036
CYS 155
0.0051
PRO 156
0.0059
ILE 157
0.0070
PHE 158
0.0053
LYS 159
0.0052
GLY 160
0.0057
ILE 161
0.0041
GLY 162
0.0040
TYR 163
0.0053
ALA 164
0.0042
ILE 165
0.0035
CYS 166
0.0045
ILE 167
0.0047
ILE 168
0.0036
ALA 169
0.0041
PHE 170
0.0046
TYR 171
0.0040
ILE 172
0.0037
ALA 173
0.0049
SER 174
0.0046
TYR 175
0.0037
TYR 176
0.0043
ASN 177
0.0053
THR 178
0.0049
ILE 179
0.0047
MET 180
0.0057
ALA 181
0.0059
TRP 182
0.0053
ALA 183
0.0060
LEU 184
0.0068
TYR 185
0.0063
TYR 186
0.0061
LEU 187
0.0070
ILE 188
0.0072
SER 189
0.0065
SER 190
0.0067
PHE 191
0.0077
THR 192
0.0072
ASP 193
0.0072
GLN 194
0.0053
LEU 195
0.0053
PRO 196
0.0045
TRP 197
0.0044
THR 198
0.0040
SER 199
0.0031
CYS 200
0.0028
LYS 201
0.0022
ASN 202
0.0021
SER 203
0.0024
TRP 204
0.0028
ASN 205
0.0029
THR 206
0.0029
GLY 207
0.0031
ASN 208
0.0036
CYS 209
0.0035
THR 210
0.0030
ASN 211
0.0030
TYR 212
0.0031
PHE 213
0.0035
SER 214
0.0037
GLU 215
0.0030
ASP 216
0.0031
ASN 217
0.0039
ILE 218
0.0032
THR 219
0.0036
TRP 220
0.0037
THR 221
0.0039
LEU 222
0.0038
HIS 223
0.0034
SER 224
0.0033
THR 225
0.0033
SER 226
0.0033
PRO 227
0.0034
ALA 228
0.0039
GLU 229
0.0035
GLU 230
0.0034
PHE 231
0.0040
TYR 232
0.0039
THR 233
0.0034
ARG 234
0.0036
HIS 235
0.0041
VAL 236
0.0042
LEU 237
0.0039
GLN 238
0.0036
ILE 239
0.0033
HIS 240
0.0031
ARG 241
0.0033
SER 242
0.0032
LYS 243
0.0027
GLY 244
0.0024
LEU 245
0.0027
GLN 246
0.0035
ASP 247
0.0039
LEU 248
0.0040
GLY 249
0.0046
GLY 250
0.0054
ILE 251
0.0056
SER 252
0.0056
TRP 253
0.0064
GLN 254
0.0064
LEU 255
0.0060
ALA 256
0.0064
LEU 257
0.0073
CYS 258
0.0072
ILE 259
0.0069
MET 260
0.0080
LEU 261
0.0085
ILE 262
0.0079
PHE 263
0.0080
THR 264
0.0093
VAL 265
0.0092
ILE 266
0.0083
TYR 267
0.0091
PHE 268
0.0102
SER 269
0.0093
ILE 270
0.0084
TRP 271
0.0098
LYS 272
0.0095
GLY 273
0.0081
VAL 274
0.0078
LYS 275
0.0074
THR 276
0.0070
SER 277
0.0077
GLY 278
0.0074
LYS 279
0.0079
VAL 280
0.0081
VAL 281
0.0079
TRP 282
0.0083
VAL 283
0.0090
THR 284
0.0084
ALA 285
0.0079
THR 286
0.0086
PHE 287
0.0093
PRO 288
0.0087
TYR 289
0.0084
ILE 290
0.0091
ILE 291
0.0090
LEU 292
0.0080
SER 293
0.0083
VAL 294
0.0084
LEU 295
0.0074
LEU 296
0.0076
VAL 297
0.0085
ARG 298
0.0075
GLY 299
0.0069
ALA 300
0.0077
THR 301
0.0078
LEU 302
0.0067
PRO 303
0.0064
GLY 304
0.0060
ALA 305
0.0066
TRP 306
0.0075
ARG 307
0.0065
GLY 308
0.0058
VAL 309
0.0067
LEU 310
0.0069
PHE 311
0.0059
TYR 312
0.0060
LEU 313
0.0070
LYS 314
0.0069
PRO 315
0.0071
ASN 316
0.0073
TRP 317
0.0065
GLN 318
0.0068
LYS 319
0.0067
LEU 320
0.0060
LEU 321
0.0064
GLU 322
0.0061
THR 323
0.0053
GLY 324
0.0044
VAL 325
0.0040
TRP 326
0.0041
ILE 327
0.0032
ASP 328
0.0029
ALA 329
0.0036
ALA 330
0.0031
ALA 331
0.0024
GLN 332
0.0030
ILE 333
0.0035
PHE 334
0.0027
PHE 335
0.0029
SER 336
0.0039
LEU 337
0.0040
GLY 338
0.0033
PRO 339
0.0025
GLY 340
0.0020
PHE 341
0.0026
GLY 342
0.0026
VAL 343
0.0034
LEU 344
0.0032
LEU 345
0.0027
ALA 346
0.0037
PHE 347
0.0044
ALA 348
0.0042
SER 349
0.0040
TYR 350
0.0051
ASN 351
0.0057
LYS 352
0.0057
PHE 353
0.0056
ASN 354
0.0066
ASN 355
0.0070
ASN 356
0.0072
CYS 357
0.0061
TYR 358
0.0068
GLN 359
0.0073
ASP 360
0.0066
ALA 361
0.0059
LEU 362
0.0062
VAL 363
0.0065
THR 364
0.0059
SER 365
0.0055
VAL 366
0.0064
VAL 367
0.0068
ASN 368
0.0058
CYS 369
0.0058
MET 370
0.0072
THR 371
0.0069
SER 372
0.0058
PHE 373
0.0064
VAL 374
0.0071
SER 375
0.0061
GLY 376
0.0055
PHE 377
0.0063
VAL 378
0.0063
ILE 379
0.0052
PHE 380
0.0052
THR 381
0.0060
VAL 382
0.0053
LEU 383
0.0046
GLY 384
0.0051
TYR 385
0.0049
MET 386
0.0039
ALA 387
0.0043
GLU 388
0.0045
MET 389
0.0038
ARG 390
0.0035
ASN 391
0.0040
GLU 392
0.0039
ASP 393
0.0043
VAL 394
0.0042
SER 395
0.0040
GLU 396
0.0036
VAL 397
0.0031
ALA 398
0.0028
LYS 399
0.0027
ASP 400
0.0021
ALA 401
0.0023
GLY 402
0.0023
PRO 403
0.0028
SER 404
0.0033
LEU 405
0.0036
LEU 406
0.0044
PHE 407
0.0044
ILE 408
0.0041
THR 409
0.0047
TYR 410
0.0053
ALA 411
0.0048
GLU 412
0.0048
ALA 413
0.0057
ILE 414
0.0062
ALA 415
0.0059
ASN 416
0.0061
MET 417
0.0071
PRO 418
0.0077
ALA 419
0.0081
SER 420
0.0072
THR 421
0.0076
PHE 422
0.0086
PHE 423
0.0081
ALA 424
0.0073
ILE 425
0.0080
ILE 426
0.0085
PHE 427
0.0076
PHE 428
0.0071
LEU 429
0.0078
MET 430
0.0081
LEU 431
0.0070
ILE 432
0.0072
THR 433
0.0077
LEU 434
0.0071
GLY 435
0.0063
LEU 436
0.0068
ASP 437
0.0067
SER 438
0.0056
THR 439
0.0058
PHE 440
0.0067
ALA 441
0.0059
GLY 442
0.0049
LEU 443
0.0054
GLU 444
0.0052
GLY 445
0.0039
VAL 446
0.0047
ILE 447
0.0060
THR 448
0.0056
ALA 449
0.0045
VAL 450
0.0058
LEU 451
0.0066
ASP 452
0.0058
GLU 453
0.0067
PHE 454
0.0084
PRO 455
0.0086
HIS 456
0.0104
VAL 457
0.0107
TRP 458
0.0102
ALA 459
0.0116
LYS 460
0.0125
ARG 461
0.0112
ARG 462
0.0104
GLU 463
0.0112
ARG 464
0.0108
PHE 465
0.0093
VAL 466
0.0086
LEU 467
0.0094
ALA 468
0.0090
VAL 469
0.0075
VAL 470
0.0076
ILE 471
0.0081
THR 472
0.0074
CYS 473
0.0064
PHE 474
0.0068
PHE 475
0.0071
GLY 476
0.0060
SER 477
0.0055
LEU 478
0.0057
VAL 479
0.0048
THR 480
0.0042
LEU 481
0.0050
THR 482
0.0044
PHE 483
0.0039
GLY 484
0.0032
GLY 485
0.0033
ALA 486
0.0027
TYR 487
0.0024
VAL 488
0.0029
VAL 489
0.0027
LYS 490
0.0022
LEU 491
0.0025
LEU 492
0.0026
GLU 493
0.0020
GLU 494
0.0020
TYR 495
0.0025
ALA 496
0.0026
THR 497
0.0020
GLY 498
0.0020
PRO 499
0.0027
ALA 500
0.0029
VAL 501
0.0022
LEU 502
0.0027
THR 503
0.0035
VAL 504
0.0031
ALA 505
0.0027
LEU 506
0.0040
ILE 507
0.0044
GLU 508
0.0034
ALA 509
0.0041
VAL 510
0.0056
ALA 511
0.0052
VAL 512
0.0046
SER 513
0.0059
TRP 514
0.0072
PHE 515
0.0068
TYR 516
0.0057
GLY 517
0.0065
ILE 518
0.0065
THR 519
0.0069
GLN 520
0.0055
PHE 521
0.0050
CYS 522
0.0062
ARG 523
0.0059
ASP 524
0.0046
VAL 525
0.0054
LYS 526
0.0065
GLU 527
0.0056
MET 528
0.0056
LEU 529
0.0068
GLY 530
0.0077
PHE 531
0.0082
SER 532
0.0082
PRO 533
0.0076
GLY 534
0.0086
TRP 535
0.0093
PHE 536
0.0089
TRP 537
0.0074
ARG 538
0.0075
ILE 539
0.0080
CYS 540
0.0068
TRP 541
0.0058
VAL 542
0.0070
ALA 543
0.0077
ILE 544
0.0071
SER 545
0.0056
PRO 546
0.0057
LEU 547
0.0065
PHE 548
0.0056
LEU 549
0.0047
LEU 550
0.0053
PHE 551
0.0057
ILE 552
0.0047
ILE 553
0.0048
CYS 554
0.0055
SER 555
0.0053
PHE 556
0.0045
LEU 557
0.0052
MET 558
0.0059
SER 559
0.0051
PRO 560
0.0045
PRO 561
0.0034
GLN 562
0.0028
LEU 563
0.0022
ARG 564
0.0020
LEU 565
0.0018
PHE 566
0.0019
GLN 567
0.0019
TYR 568
0.0021
ASN 569
0.0024
TYR 570
0.0027
PRO 571
0.0033
TYR 572
0.0037
TRP 573
0.0039
SER 574
0.0036
ILE 575
0.0036
ILE 576
0.0044
LEU 577
0.0042
GLY 578
0.0037
TYR 579
0.0043
CYS 580
0.0049
ILE 581
0.0042
GLY 582
0.0037
THR 583
0.0049
SER 584
0.0053
SER 585
0.0045
PHE 586
0.0051
ILE 587
0.0068
CYS 588
0.0067
ILE 589
0.0063
PRO 590
0.0088
THR 591
0.0098
TYR 592
0.0091
ILE 593
0.0098
ALA 594
0.0134
TYR 595
0.0136
ARG 596
0.0131
LEU 597
0.0159
ILE 598
0.0192
ILE 599
0.0180
THR 600
0.0173
PRO 601
0.0201
GLY 602
0.0210
THR 603
0.0221
PHE 604
0.0208
LYS 605
0.0198
GLU 606
0.0179
ARG 607
0.0162
ILE 608
0.0143
ILE 609
0.0129
LYS 610
0.0116
SER 611
0.0102
ILE 612
0.0083
THR 613
0.0074
PRO 614
0.0051
GLU 615
0.0047
THR 616
0.0042
PRO 617
0.0034
GLN 20
0.0067
VAL 21
0.0063
GLN 22
0.0070
LEU 23
0.0064
GLN 24
0.0075
GLN 25
0.0082
SER 26
0.0101
GLY 27
0.0108
PRO 28
0.0113
GLU 29
0.0129
LEU 30
0.0144
VAL 31
0.0148
LYS 32
0.0168
LEU 33
0.0174
GLY 34
0.0166
ALA 35
0.0160
SER 36
0.0142
VAL 37
0.0128
ARG 38
0.0117
ILE 39
0.0100
SER 40
0.0095
CYS 41
0.0078
LYS 42
0.0083
ALA 43
0.0073
SER 44
0.0079
GLY 45
0.0081
TYR 46
0.0066
ARG 47
0.0060
PHE 48
0.0058
SER 49
0.0050
TYR 50
0.0040
SER 51
0.0030
TRP 52
0.0028
MET 53
0.0038
ASN 54
0.0038
TRP 55
0.0054
VAL 56
0.0056
LYS 57
0.0075
GLN 58
0.0076
ARG 59
0.0094
PRO 60
0.0092
GLY 61
0.0093
LYS 62
0.0095
GLY 63
0.0081
LEU 64
0.0067
GLU 65
0.0071
TRP 66
0.0061
ILE 67
0.0069
GLY 68
0.0056
ARG 69
0.0044
ILE 70
0.0046
TYR 71
0.0040
PRO 72
0.0050
GLY 73
0.0054
ASP 74
0.0053
GLY 75
0.0043
ASP 76
0.0044
THR 77
0.0053
LYS 78
0.0052
TYR 79
0.0067
SER 80
0.0075
GLY 81
0.0092
LYS 82
0.0101
PHE 83
0.0096
LYS 84
0.0098
GLY 85
0.0113
LYS 86
0.0115
ALA 87
0.0099
THR 88
0.0093
LEU 89
0.0080
THR 90
0.0084
ALA 91
0.0078
ASP 92
0.0081
LYS 93
0.0074
SER 94
0.0098
SER 95
0.0105
SER 96
0.0085
THR 97
0.0085
VAL 98
0.0078
TYR 99
0.0089
MET 100
0.0091
GLN 101
0.0109
LEU 102
0.0115
SER 103
0.0133
SER 104
0.0149
LEU 105
0.0146
THR 106
0.0153
SER 107
0.0152
GLU 108
0.0134
ASP 109
0.0122
SER 110
0.0122
ALA 111
0.0102
VAL 112
0.0083
TYR 113
0.0075
PHE 114
0.0057
CYS 115
0.0052
ALA 116
0.0034
ARG 117
0.0031
SER 118
0.0018
ALA 119
0.0020
TYR 120
0.0031
GLY 121
0.0030
SER 122
0.0032
GLU 123
0.0025
GLY 124
0.0013
PHE 125
0.0013
ALA 126
0.0010
MET 127
0.0022
ASP 128
0.0019
TYR 129
0.0032
TRP 130
0.0035
GLY 131
0.0051
GLN 132
0.0059
GLY 133
0.0068
THR 134
0.0087
SER 135
0.0095
VAL 136
0.0115
THR 137
0.0130
ASP 21
0.0080
ILE 22
0.0079
VAL 23
0.0087
LEU 24
0.0085
THR 25
0.0100
GLN 26
0.0100
SER 27
0.0119
PRO 28
0.0123
ALA 29
0.0123
SER 30
0.0120
LEU 31
0.0124
ALA 32
0.0131
VAL 33
0.0122
SER 34
0.0136
LEU 35
0.0130
GLY 36
0.0140
GLN 37
0.0143
ARG 38
0.0137
ALA 39
0.0120
THR 40
0.0115
ILE 41
0.0102
SER 42
0.0101
CYS 43
0.0090
ARG 44
0.0095
ALA 45
0.0085
SER 46
0.0099
GLU 47
0.0084
SER 48
0.0066
VAL 49
0.0048
ASP 50
0.0036
ASN 51
0.0027
TYR 52
0.0040
GLY 53
0.0050
ILE 54
0.0046
SER 55
0.0044
PHE 56
0.0031
LEU 57
0.0045
ASN 58
0.0039
TRP 59
0.0045
PHE 60
0.0037
GLN 61
0.0038
GLN 62
0.0037
LYS 63
0.0038
PRO 64
0.0052
GLY 65
0.0050
GLN 66
0.0033
PRO 67
0.0033
PRO 68
0.0025
LYS 69
0.0014
LEU 70
0.0022
LEU 71
0.0041
ILE 72
0.0050
TYR 73
0.0040
ALA 74
0.0048
ALA 75
0.0063
SER 76
0.0076
ASN 77
0.0071
GLN 78
0.0071
GLY 79
0.0053
SER 80
0.0054
GLY 81
0.0062
VAL 82
0.0061
PRO 83
0.0082
ALA 84
0.0097
ARG 85
0.0095
PHE 86
0.0084
SER 87
0.0090
GLY 88
0.0086
SER 89
0.0097
GLY 90
0.0099
SER 91
0.0091
GLY 92
0.0086
THR 93
0.0093
TYR 94
0.0102
PHE 95
0.0093
SER 96
0.0102
LEU 97
0.0097
ASN 98
0.0109
ILE 99
0.0105
HIS 100
0.0126
PRO 101
0.0118
MET 102
0.0108
GLU 103
0.0093
GLU 104
0.0086
ASP 105
0.0064
ASP 106
0.0067
THR 107
0.0072
ALA 108
0.0063
VAL 109
0.0067
TYR 110
0.0063
PHE 111
0.0060
CYS 112
0.0060
GLN 113
0.0047
GLN 114
0.0044
THR 115
0.0027
LYS 116
0.0030
GLY 117
0.0039
VAL 118
0.0048
SER 119
0.0055
TRP 120
0.0047
THR 121
0.0062
PHE 122
0.0065
GLY 123
0.0080
GLY 124
0.0093
GLY 125
0.0083
THR 126
0.0093
LYS 127
0.0091
VAL 128
0.0099
GLU 129
0.0109
ILE 130
0.0127
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.