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 = 0.0347
LEU 1
0.0054
GLU 2
0.0049
GLU 3
0.0044
LYS 4
0.0045
LYS 5
0.0044
VAL 6
0.0038
CYS 7
0.0036
GLN 8
0.0031
GLY 9
0.0033
THR 10
0.0031
SER 11
0.0027
ASN 12
0.0030
LYS 13
0.0029
LEU 14
0.0033
THR 15
0.0035
GLN 16
0.0041
LEU 17
0.0043
GLY 18
0.0049
THR 19
0.0053
PHE 20
0.0053
GLU 21
0.0056
ASP 22
0.0052
HIS 23
0.0047
PHE 24
0.0051
LEU 25
0.0052
SER 26
0.0045
LEU 27
0.0045
GLN 28
0.0049
ARG 29
0.0046
MET 30
0.0041
PHE 31
0.0044
ASN 32
0.0049
ASN 33
0.0051
CYS 34
0.0045
GLU 35
0.0046
VAL 36
0.0040
VAL 37
0.0036
LEU 38
0.0030
GLY 39
0.0027
ASN 40
0.0029
LEU 41
0.0035
GLU 42
0.0035
ILE 43
0.0041
THR 44
0.0041
TYR 45
0.0046
VAL 46
0.0050
GLN 47
0.0056
ARG 48
0.0061
ASN 49
0.0065
TYR 50
0.0061
ASP 51
0.0062
LEU 52
0.0057
SER 53
0.0060
PHE 54
0.0055
LEU 55
0.0051
LYS 56
0.0056
THR 57
0.0053
ILE 58
0.0047
GLN 59
0.0047
GLU 60
0.0041
VAL 61
0.0036
ALA 62
0.0030
GLY 63
0.0027
TYR 64
0.0029
VAL 65
0.0034
LEU 66
0.0033
ILE 67
0.0039
ALA 68
0.0038
LEU 69
0.0043
ASN 70
0.0048
THR 71
0.0054
VAL 72
0.0056
GLU 73
0.0058
ARG 74
0.0058
ILE 75
0.0053
PRO 76
0.0056
LEU 77
0.0051
GLU 78
0.0056
ASN 79
0.0054
LEU 80
0.0048
GLN 81
0.0049
ILE 82
0.0043
ILE 83
0.0037
ARG 84
0.0032
GLY 85
0.0028
ASN 86
0.0023
MET 87
0.0020
TYR 88
0.0021
TYR 89
0.0021
GLU 90
0.0017
ASN 91
0.0015
SER 92
0.0019
TYR 93
0.0024
ALA 94
0.0028
LEU 95
0.0033
ALA 96
0.0032
VAL 97
0.0037
LEU 98
0.0035
SER 99
0.0039
ASN 100
0.0045
TYR 101
0.0049
ASP 102
0.0053
ALA 103
0.0055
ASN 104
0.0059
LYS 105
0.0054
THR 106
0.0057
GLY 107
0.0054
LEU 108
0.0052
LYS 109
0.0056
GLU 110
0.0057
LEU 111
0.0053
PRO 112
0.0056
MET 113
0.0052
ARG 114
0.0057
ASN 115
0.0054
LEU 116
0.0049
GLN 117
0.0050
GLU 118
0.0044
ILE 119
0.0038
LEU 120
0.0035
HIS 121
0.0029
GLY 122
0.0027
ALA 123
0.0029
VAL 124
0.0032
ARG 125
0.0031
PHE 126
0.0036
SER 127
0.0035
ASN 128
0.0038
ASN 129
0.0044
PRO 130
0.0048
ALA 131
0.0053
LEU 132
0.0051
CYS 133
0.0054
ASN 134
0.0056
VAL 135
0.0050
GLU 136
0.0048
SER 137
0.0052
ILE 138
0.0050
GLN 139
0.0049
TRP 140
0.0044
ARG 141
0.0044
ASP 142
0.0049
ILE 143
0.0045
VAL 144
0.0039
SER 145
0.0038
SER 146
0.0038
ASP 147
0.0033
PHE 148
0.0030
LEU 149
0.0033
SER 150
0.0028
ASN 151
0.0025
MET 152
0.0029
SER 153
0.0029
MET 154
0.0034
ASP 155
0.0035
PHE 156
0.0041
GLN 157
0.0044
ASN 158
0.0050
HIS 159
0.0053
LEU 160
0.0058
GLY 161
0.0061
SER 162
0.0065
CYS 163
0.0065
GLN 164
0.0068
LYS 165
0.0067
CYS 166
0.0066
ASP 167
0.0072
PRO 168
0.0074
SER 169
0.0074
CYS 170
0.0068
PRO 171
0.0066
ASN 172
0.0062
GLY 173
0.0063
SER 174
0.0058
CYS 175
0.0059
TRP 176
0.0057
GLY 177
0.0061
ALA 178
0.0067
GLY 179
0.0071
GLU 180
0.0073
GLU 181
0.0069
ASN 182
0.0064
CYS 183
0.0064
GLN 184
0.0059
LYS 185
0.0060
LEU 186
0.0058
THR 187
0.0057
LYS 188
0.0055
ILE 189
0.0057
ILE 190
0.0063
CYS 191
0.0065
ALA 192
0.0069
GLN 193
0.0067
GLN 194
0.0069
CYS 195
0.0064
SER 196
0.0058
GLY 197
0.0054
ARG 198
0.0056
CYS 199
0.0062
ARG 200
0.0066
GLY 201
0.0071
LYS 202
0.0072
SER 203
0.0075
PRO 204
0.0074
SER 205
0.0075
ASP 206
0.0070
CYS 207
0.0065
CYS 208
0.0063
HIS 209
0.0058
ASN 210
0.0053
GLN 211
0.0049
CYS 212
0.0051
ALA 213
0.0046
ALA 214
0.0049
GLY 215
0.0055
CYS 216
0.0059
THR 217
0.0064
GLY 218
0.0067
PRO 219
0.0067
ARG 220
0.0063
GLU 221
0.0056
SER 222
0.0056
ASP 223
0.0059
CYS 224
0.0054
LEU 225
0.0053
VAL 226
0.0047
CYS 227
0.0044
ARG 228
0.0041
LYS 229
0.0038
PHE 230
0.0037
ARG 231
0.0040
ASN 232
0.0042
GLU 233
0.0043
ALA 234
0.0049
THR 235
0.0050
CYS 236
0.0046
LYS 237
0.0045
ASP 238
0.0044
THR 239
0.0040
CYS 240
0.0039
PRO 241
0.0043
PRO 242
0.0043
LEU 243
0.0041
MET 244
0.0046
LEU 245
0.0052
TYR 246
0.0057
ASN 247
0.0060
PRO 248
0.0067
THR 249
0.0067
THR 250
0.0062
TYR 251
0.0064
GLN 252
0.0058
MET 253
0.0053
ASP 254
0.0050
VAL 255
0.0046
ASN 256
0.0047
PRO 257
0.0047
GLU 258
0.0047
GLY 259
0.0042
LYS 260
0.0037
TYR 261
0.0031
SER 262
0.0029
PHE 263
0.0025
GLY 264
0.0024
ALA 265
0.0030
THR 266
0.0032
CYS 267
0.0034
VAL 268
0.0031
LYS 269
0.0032
LYS 270
0.0027
CYS 271
0.0022
PRO 272
0.0017
ARG 273
0.0014
ASN 274
0.0011
TYR 275
0.0014
VAL 276
0.0018
VAL 277
0.0023
THR 278
0.0027
ASP 279
0.0033
HIS 280
0.0034
GLY 281
0.0032
SER 282
0.0027
CYS 283
0.0021
VAL 284
0.0018
ARG 285
0.0014
ALA 286
0.0017
CYS 287
0.0022
GLY 288
0.0026
ALA 289
0.0028
ASP 290
0.0033
SER 291
0.0030
TYR 292
0.0027
GLU 293
0.0022
MET 294
0.0024
GLU 295
0.0021
GLU 296
0.0024
ASP 297
0.0024
GLY 298
0.0019
VAL 299
0.0020
ARG 300
0.0018
LYS 301
0.0023
CYS 302
0.0026
LYS 303
0.0032
LYS 304
0.0036
CYS 305
0.0036
GLU 306
0.0042
GLY 307
0.0045
PRO 308
0.0042
CYS 309
0.0036
ARG 310
0.0032
LYS 311
0.0031
VAL 312
0.0025
CYS 313
0.0023
ASN 314
0.0018
GLY 315
0.0016
ILE 316
0.0016
GLY 317
0.0012
ILE 318
0.0011
GLY 319
0.0014
GLU 320
0.0016
PHE 321
0.0015
LYS 322
0.0011
ASP 323
0.0013
SER 324
0.0018
LEU 325
0.0019
SER 326
0.0023
ILE 327
0.0026
ASN 328
0.0029
ALA 329
0.0033
THR 330
0.0029
ASN 331
0.0027
ILE 332
0.0031
LYS 333
0.0034
HIS 334
0.0030
PHE 335
0.0029
LYS 336
0.0035
ASN 337
0.0035
CYS 338
0.0029
THR 339
0.0028
SER 340
0.0023
ILE 341
0.0019
SER 342
0.0016
GLY 343
0.0013
ASP 344
0.0014
LEU 345
0.0020
HIS 346
0.0022
ILE 347
0.0028
LEU 348
0.0030
PRO 349
0.0036
VAL 350
0.0034
ALA 351
0.0033
PHE 352
0.0039
ARG 353
0.0041
GLY 354
0.0036
ASP 355
0.0032
SER 356
0.0032
PHE 357
0.0026
THR 358
0.0024
HIS 359
0.0029
THR 360
0.0030
PRO 361
0.0036
PRO 362
0.0039
LEU 363
0.0038
ASP 364
0.0044
PRO 365
0.0044
GLN 366
0.0046
GLU 367
0.0041
LEU 368
0.0038
ASP 369
0.0041
ILE 370
0.0038
LEU 371
0.0033
LYS 372
0.0035
THR 373
0.0034
VAL 374
0.0028
LYS 375
0.0026
GLU 376
0.0020
ILE 377
0.0017
THR 378
0.0012
GLY 379
0.0012
PHE 380
0.0016
LEU 381
0.0021
LEU 382
0.0024
ILE 383
0.0030
GLN 384
0.0034
ALA 385
0.0037
TRP 386
0.0040
PRO 387
0.0046
GLU 388
0.0051
ASN 389
0.0054
ARG 390
0.0049
THR 391
0.0049
ASP 392
0.0043
LEU 393
0.0038
HIS 394
0.0040
ALA 395
0.0036
PHE 396
0.0032
GLU 397
0.0036
ASN 398
0.0032
LEU 399
0.0027
GLU 400
0.0023
ILE 401
0.0018
ILE 402
0.0015
ARG 403
0.0011
GLY 404
0.0012
ARG 405
0.0011
THR 406
0.0012
LYS 407
0.0016
GLN 408
0.0020
HIS 409
0.0024
GLY 410
0.0021
GLN 411
0.0022
PHE 412
0.0022
SER 413
0.0018
LEU 414
0.0023
ALA 415
0.0027
VAL 416
0.0033
VAL 417
0.0037
SER 418
0.0042
LEU 419
0.0043
ASN 420
0.0049
ILE 421
0.0046
THR 422
0.0049
SER 423
0.0044
LEU 424
0.0038
GLY 425
0.0039
LEU 426
0.0033
ARG 427
0.0034
SER 428
0.0030
LEU 429
0.0025
LYS 430
0.0021
GLU 431
0.0016
ILE 432
0.0015
SER 433
0.0012
ASP 434
0.0014
GLY 435
0.0018
ASP 436
0.0023
VAL 437
0.0026
ILE 438
0.0031
ILE 439
0.0036
SER 440
0.0040
GLY 441
0.0045
ASN 442
0.0046
LYS 443
0.0052
ASN 444
0.0053
LEU 445
0.0048
CYS 446
0.0048
TYR 447
0.0044
ALA 448
0.0040
ASN 449
0.0041
THR 450
0.0039
ILE 451
0.0033
ASN 452
0.0029
TRP 453
0.0026
LYS 454
0.0023
LYS 455
0.0021
LEU 456
0.0019
PHE 457
0.0017
GLY 458
0.0013
THR 459
0.0015
SER 460
0.0020
GLY 461
0.0024
GLN 462
0.0023
LYS 463
0.0028
THR 464
0.0031
LYS 465
0.0035
ILE 466
0.0039
ILE 467
0.0044
SER 468
0.0049
ASN 469
0.0049
ARG 470
0.0053
GLY 471
0.0055
GLU 472
0.0054
ASN 473
0.0061
SER 474
0.0061
CYS 475
0.0057
LYS 476
0.0059
ALA 477
0.0065
THR 478
0.0065
GLY 479
0.0062
GLN 480
0.0056
VAL 481
0.0053
CYS 482
0.0049
HIS 483
0.0051
ALA 484
0.0049
LEU 485
0.0047
CYS 486
0.0042
SER 487
0.0038
PRO 488
0.0038
GLU 489
0.0033
GLY 490
0.0035
CYS 491
0.0039
TRP 492
0.0039
GLY 493
0.0045
PRO 494
0.0050
GLU 495
0.0049
PRO 496
0.0047
ARG 497
0.0043
ASP 498
0.0041
CYS 499
0.0038
VAL 500
0.0032
SER 501
0.0033
CYS 502
0.0037
ARG 503
0.0039
ASN 504
0.0039
VAL 505
0.0039
SER 506
0.0039
ARG 507
0.0042
GLY 508
0.0039
ARG 509
0.0040
GLU 510
0.0044
CYS 511
0.0043
VAL 512
0.0046
ASP 513
0.0047
LYS 514
0.0047
CYS 515
0.0047
ASN 516
0.0052
LEU 517
0.0051
LEU 518
0.0056
GLU 519
0.0060
GLY 520
0.0060
GLU 521
0.0059
PRO 522
0.0057
ARG 523
0.0053
GLU 524
0.0048
PHE 525
0.0044
VAL 526
0.0039
GLU 527
0.0034
ASN 528
0.0030
SER 529
0.0032
GLU 530
0.0036
CYS 531
0.0041
ILE 532
0.0043
GLN 533
0.0048
CYS 534
0.0050
HIS 535
0.0054
PRO 536
0.0059
GLU 537
0.0061
CYS 538
0.0059
LEU 539
0.0062
PRO 540
0.0060
GLN 541
0.0060
ALA 542
0.0062
MET 543
0.0060
ASN 544
0.0055
ILE 545
0.0051
THR 546
0.0053
CYS 547
0.0050
THR 548
0.0044
GLY 549
0.0043
ARG 550
0.0045
GLY 551
0.0050
PRO 552
0.0054
ASP 553
0.0051
ASN 554
0.0049
CYS 555
0.0054
ILE 556
0.0056
GLN 557
0.0061
CYS 558
0.0063
ALA 559
0.0068
HIS 560
0.0069
TYR 561
0.0069
ILE 562
0.0065
ASP 563
0.0066
GLY 564
0.0062
PRO 565
0.0058
HIS 566
0.0059
CYS 567
0.0062
VAL 568
0.0067
LYS 569
0.0071
THR 570
0.0074
CYS 571
0.0074
PRO 572
0.0077
ALA 573
0.0081
GLY 574
0.0083
VAL 575
0.0080
MET 576
0.0082
GLY 577
0.0079
GLU 578
0.0079
ASN 579
0.0083
ASN 580
0.0086
THR 581
0.0087
LEU 582
0.0086
VAL 583
0.0081
TRP 584
0.0081
LYS 585
0.0078
TYR 586
0.0079
ALA 587
0.0076
ASP 588
0.0073
ALA 589
0.0072
GLY 590
0.0068
HIS 591
0.0069
VAL 592
0.0068
CYS 593
0.0072
HIS 594
0.0073
LEU 595
0.0076
CYS 596
0.0080
HIS 597
0.0082
PRO 598
0.0086
ASN 599
0.0088
CYS 600
0.0088
THR 601
0.0089
TYR 602
0.0091
GLY 603
0.0087
CYS 604
0.0084
THR 605
0.0085
GLY 606
0.0083
PRO 607
0.0078
GLY 608
0.0078
LEU 609
0.0081
GLU 610
0.0083
GLY 611
0.0083
CYS 612
0.0086
PRO 613
0.0089
THR 614
0.0091
ASN 615
0.0088
GLY 616
0.0080
PRO 617
0.0099
LYS 618
0.0103
ILE 619
0.0113
PRO 620
0.0124
SER 621
0.0153
ILE 622
0.0175
ALA 623
0.0152
THR 624
0.0140
GLY 625
0.0148
MET 626
0.0125
VAL 627
0.0100
GLY 628
0.0104
ALA 629
0.0100
LEU 630
0.0068
LEU 631
0.0059
LEU 632
0.0074
LEU 633
0.0055
LEU 634
0.0024
VAL 635
0.0024
VAL 636
0.0049
ALA 637
0.0045
LEU 638
0.0033
GLY 639
0.0048
ILE 640
0.0076
GLY 641
0.0074
LEU 642
0.0090
PHE 643
0.0104
MET 644
0.0122
ARG 645
0.0128
ARG 646
0.0153
ARG 647
0.0157
HIS 648
0.0173
ILE 649
0.0194
VAL 650
0.0216
ARG 651
0.0234
LYS 652
0.0230
ARG 653
0.0264
MET 1
0.0314
PRO 2
0.0286
VAL 3
0.0268
LYS 4
0.0276
GLY 5
0.0258
GLY 6
0.0236
THR 7
0.0229
LYS 8
0.0230
CYS 9
0.0204
ILE 10
0.0186
LYS 11
0.0194
TYR 12
0.0186
LEU 13
0.0155
LEU 14
0.0147
PHE 15
0.0158
GLY 16
0.0146
PHE 17
0.0113
ASN 18
0.0114
PHE 19
0.0131
ILE 20
0.0110
PHE 21
0.0084
TRP 22
0.0103
LEU 23
0.0116
ALA 24
0.0088
GLY 25
0.0075
ILE 26
0.0105
ALA 27
0.0110
VAL 28
0.0084
LEU 29
0.0089
ALA 30
0.0122
ILE 31
0.0122
GLY 32
0.0103
LEU 33
0.0120
TRP 34
0.0150
LEU 35
0.0148
ARG 36
0.0138
PHE 37
0.0162
ASP 38
0.0188
SER 39
0.0215
GLN 40
0.0219
THR 41
0.0189
LYS 42
0.0182
SER 43
0.0201
ILE 44
0.0187
PHE 45
0.0156
GLU 46
0.0170
GLN 47
0.0196
GLU 48
0.0183
THR 49
0.0160
ASN 50
0.0175
ASN 51
0.0197
ASN 52
0.0190
ASN 53
0.0163
SER 54
0.0163
SER 55
0.0146
PHE 56
0.0143
TYR 57
0.0128
THR 58
0.0104
GLY 59
0.0100
VAL 60
0.0101
TYR 61
0.0075
ILE 62
0.0056
LEU 63
0.0063
ILE 64
0.0063
GLY 65
0.0030
ALA 66
0.0024
GLY 67
0.0055
ALA 68
0.0057
LEU 69
0.0042
MET 70
0.0055
MET 71
0.0084
LEU 72
0.0088
VAL 73
0.0087
GLY 74
0.0102
PHE 75
0.0127
LEU 76
0.0133
GLY 77
0.0136
CYS 78
0.0153
CYS 79
0.0174
GLY 80
0.0177
ALA 81
0.0188
VAL 82
0.0207
GLN 83
0.0222
GLU 84
0.0225
SER 85
0.0214
GLN 86
0.0211
CYS 87
0.0193
MET 88
0.0167
LEU 89
0.0169
GLY 90
0.0173
LEU 91
0.0142
PHE 92
0.0129
PHE 93
0.0141
GLY 94
0.0136
PHE 95
0.0102
LEU 96
0.0101
LEU 97
0.0122
VAL 98
0.0103
ILE 99
0.0076
PHE 100
0.0097
ALA 101
0.0117
ILE 102
0.0094
GLU 103
0.0084
ILE 104
0.0117
ALA 105
0.0129
ALA 106
0.0110
ALA 107
0.0117
ILE 108
0.0150
TRP 109
0.0155
GLY 110
0.0143
TYR 111
0.0160
SER 112
0.0189
HIS 113
0.0187
LYS 114
0.0179
ASP 115
0.0201
GLU 116
0.0189
VAL 117
0.0158
ILE 118
0.0172
LYS 119
0.0192
GLU 120
0.0165
VAL 121
0.0152
GLN 122
0.0184
GLU 123
0.0192
PHE 124
0.0163
TYR 125
0.0174
LYS 126
0.0205
ASP 127
0.0196
THR 128
0.0181
TYR 129
0.0207
ASN 130
0.0231
LYS 131
0.0217
LEU 132
0.0215
LYS 133
0.0244
THR 134
0.0262
LYS 135
0.0250
ASP 136
0.0260
GLU 137
0.0254
PRO 138
0.0223
GLN 139
0.0210
ARG 140
0.0227
GLU 141
0.0213
THR 142
0.0182
LEU 143
0.0191
LYS 144
0.0200
ALA 145
0.0168
ILE 146
0.0157
HIS 147
0.0183
TYR 148
0.0173
ALA 149
0.0141
LEU 150
0.0153
ASN 151
0.0176
CYS 152
0.0202
CYS 153
0.0224
GLY 154
0.0236
LEU 155
0.0250
ALA 156
0.0277
GLY 157
0.0258
GLY 158
0.0269
VAL 159
0.0299
GLU 160
0.0288
GLN 161
0.0287
PHE 162
0.0321
ILE 163
0.0318
SER 164
0.0294
ASP 165
0.0278
ILE 166
0.0245
CYS 167
0.0238
PRO 168
0.0219
LYS 169
0.0240
LYS 170
0.0233
ASP 171
0.0253
VAL 172
0.0283
LEU 173
0.0273
GLU 174
0.0245
THR 175
0.0265
PHE 176
0.0279
THR 177
0.0251
VAL 178
0.0238
LYS 179
0.0234
SER 180
0.0234
CYS 181
0.0204
PRO 182
0.0208
ASP 183
0.0216
ALA 184
0.0188
ILE 185
0.0169
LYS 186
0.0184
GLU 187
0.0179
VAL 188
0.0146
PHE 189
0.0154
ASP 190
0.0179
ASN 191
0.0165
LYS 192
0.0132
PHE 193
0.0132
HIS 194
0.0114
ILE 195
0.0087
ILE 196
0.0089
GLY 197
0.0095
ALA 198
0.0070
VAL 199
0.0047
GLY 200
0.0066
ILE 201
0.0078
GLY 202
0.0051
ILE 203
0.0046
ALA 204
0.0080
VAL 205
0.0089
VAL 206
0.0078
MET 207
0.0088
ILE 208
0.0118
PHE 209
0.0124
GLY 210
0.0120
MET 211
0.0138
ILE 212
0.0163
PHE 213
0.0165
SER 214
0.0167
MET 215
0.0190
ILE 216
0.0210
LEU 217
0.0210
CYS 218
0.0215
CYS 219
0.0241
ALA 220
0.0254
ILE 221
0.0255
ARG 222
0.0266
ARG 223
0.0293
ASN 224
0.0300
ARG 225
0.0300
GLU 226
0.0318
MET 227
0.0341
VAL 228
0.0347
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.