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 = 0.0665
LEU 1
0.0061
GLU 2
0.0063
GLU 3
0.0055
LYS 4
0.0046
LYS 5
0.0043
VAL 6
0.0034
CYS 7
0.0026
GLN 8
0.0019
GLY 9
0.0009
THR 10
0.0006
SER 11
0.0015
ASN 12
0.0020
LYS 13
0.0032
LEU 14
0.0039
THR 15
0.0032
GLN 16
0.0034
LEU 17
0.0026
GLY 18
0.0034
THR 19
0.0046
PHE 20
0.0050
GLU 21
0.0051
ASP 22
0.0039
HIS 23
0.0035
PHE 24
0.0042
LEU 25
0.0041
SER 26
0.0028
LEU 27
0.0028
GLN 28
0.0037
ARG 29
0.0034
MET 30
0.0025
PHE 31
0.0028
ASN 32
0.0040
ASN 33
0.0046
CYS 34
0.0035
GLU 35
0.0034
VAL 36
0.0025
VAL 37
0.0016
LEU 38
0.0021
GLY 39
0.0014
ASN 40
0.0008
LEU 41
0.0011
GLU 42
0.0020
ILE 43
0.0030
THR 44
0.0038
TYR 45
0.0048
VAL 46
0.0051
GLN 47
0.0063
ARG 48
0.0074
ASN 49
0.0078
TYR 50
0.0066
ASP 51
0.0064
LEU 52
0.0052
SER 53
0.0056
PHE 54
0.0048
LEU 55
0.0038
LYS 56
0.0044
THR 57
0.0040
ILE 58
0.0027
GLN 59
0.0024
GLU 60
0.0016
VAL 61
0.0009
ALA 62
0.0016
GLY 63
0.0016
TYR 64
0.0017
VAL 65
0.0019
LEU 66
0.0029
ILE 67
0.0037
ALA 68
0.0047
LEU 69
0.0056
ASN 70
0.0057
THR 71
0.0069
VAL 72
0.0066
GLU 73
0.0070
ARG 74
0.0062
ILE 75
0.0050
PRO 76
0.0048
LEU 77
0.0036
GLU 78
0.0040
ASN 79
0.0034
LEU 80
0.0022
GLN 81
0.0016
ILE 82
0.0006
ILE 83
0.0007
ARG 84
0.0017
GLY 85
0.0023
ASN 86
0.0030
MET 87
0.0032
TYR 88
0.0036
TYR 89
0.0039
GLU 90
0.0051
ASN 91
0.0052
SER 92
0.0050
TYR 93
0.0042
ALA 94
0.0029
LEU 95
0.0030
ALA 96
0.0040
VAL 97
0.0047
LEU 98
0.0058
SER 99
0.0066
ASN 100
0.0064
TYR 101
0.0076
ASP 102
0.0082
ALA 103
0.0093
ASN 104
0.0100
LYS 105
0.0094
THR 106
0.0089
GLY 107
0.0076
LEU 108
0.0066
LYS 109
0.0072
GLU 110
0.0064
LEU 111
0.0051
PRO 112
0.0048
MET 113
0.0035
ARG 114
0.0037
ASN 115
0.0026
LEU 116
0.0019
GLN 117
0.0011
GLU 118
0.0010
ILE 119
0.0016
LEU 120
0.0023
HIS 121
0.0033
GLY 122
0.0037
ALA 123
0.0040
VAL 124
0.0040
ARG 125
0.0050
PHE 126
0.0057
SER 127
0.0068
ASN 128
0.0076
ASN 129
0.0073
PRO 130
0.0085
ALA 131
0.0081
LEU 132
0.0071
CYS 133
0.0073
ASN 134
0.0067
VAL 135
0.0057
GLU 136
0.0063
SER 137
0.0058
ILE 138
0.0045
GLN 139
0.0040
TRP 140
0.0036
ARG 141
0.0036
ASP 142
0.0024
ILE 143
0.0020
VAL 144
0.0029
SER 145
0.0034
SER 146
0.0045
ASP 147
0.0052
PHE 148
0.0049
LEU 149
0.0052
SER 150
0.0064
ASN 151
0.0059
MET 152
0.0055
SER 153
0.0062
MET 154
0.0063
ASP 155
0.0072
PHE 156
0.0075
GLN 157
0.0086
ASN 158
0.0089
HIS 159
0.0102
LEU 160
0.0103
GLY 161
0.0100
SER 162
0.0099
CYS 163
0.0090
GLN 164
0.0091
LYS 165
0.0083
CYS 166
0.0071
ASP 167
0.0073
PRO 168
0.0071
SER 169
0.0061
CYS 170
0.0054
PRO 171
0.0045
ASN 172
0.0052
GLY 173
0.0061
SER 174
0.0053
CYS 175
0.0053
TRP 176
0.0051
GLY 177
0.0064
ALA 178
0.0073
GLY 179
0.0070
GLU 180
0.0065
GLU 181
0.0057
ASN 182
0.0054
CYS 183
0.0049
GLN 184
0.0037
LYS 185
0.0027
LEU 186
0.0019
THR 187
0.0007
LYS 188
0.0012
ILE 189
0.0020
ILE 190
0.0013
CYS 191
0.0006
ALA 192
0.0012
GLN 193
0.0024
GLN 194
0.0028
CYS 195
0.0023
SER 196
0.0030
GLY 197
0.0023
ARG 198
0.0013
CYS 199
0.0012
ARG 200
0.0020
GLY 201
0.0020
LYS 202
0.0013
SER 203
0.0017
PRO 204
0.0023
SER 205
0.0031
ASP 206
0.0024
CYS 207
0.0024
CYS 208
0.0030
HIS 209
0.0036
ASN 210
0.0036
GLN 211
0.0037
CYS 212
0.0028
ALA 213
0.0019
ALA 214
0.0012
GLY 215
0.0019
CYS 216
0.0029
THR 217
0.0039
GLY 218
0.0042
PRO 219
0.0043
ARG 220
0.0050
GLU 221
0.0048
SER 222
0.0051
ASP 223
0.0044
CYS 224
0.0035
LEU 225
0.0031
VAL 226
0.0026
CYS 227
0.0032
ARG 228
0.0029
LYS 229
0.0039
PHE 230
0.0046
ARG 231
0.0047
ASN 232
0.0057
GLU 233
0.0059
ALA 234
0.0057
THR 235
0.0054
CYS 236
0.0047
LYS 237
0.0053
ASP 238
0.0053
THR 239
0.0059
CYS 240
0.0065
PRO 241
0.0074
PRO 242
0.0082
LEU 243
0.0084
MET 244
0.0096
LEU 245
0.0104
TYR 246
0.0119
ASN 247
0.0130
PRO 248
0.0144
THR 249
0.0151
THR 250
0.0145
TYR 251
0.0144
GLN 252
0.0130
MET 253
0.0116
ASP 254
0.0114
VAL 255
0.0102
ASN 256
0.0097
PRO 257
0.0095
GLU 258
0.0086
GLY 259
0.0081
LYS 260
0.0071
TYR 261
0.0064
SER 262
0.0058
PHE 263
0.0050
GLY 264
0.0044
ALA 265
0.0043
THR 266
0.0049
CYS 267
0.0058
VAL 268
0.0060
LYS 269
0.0068
LYS 270
0.0066
CYS 271
0.0059
PRO 272
0.0054
ARG 273
0.0055
ASN 274
0.0052
TYR 275
0.0054
VAL 276
0.0059
VAL 277
0.0065
THR 278
0.0069
ASP 279
0.0077
HIS 280
0.0074
GLY 281
0.0070
SER 282
0.0062
CYS 283
0.0058
VAL 284
0.0056
ARG 285
0.0051
ALA 286
0.0057
CYS 287
0.0062
GLY 288
0.0066
ALA 289
0.0069
ASP 290
0.0074
SER 291
0.0072
TYR 292
0.0070
GLU 293
0.0066
MET 294
0.0070
GLU 295
0.0070
GLU 296
0.0075
ASP 297
0.0077
GLY 298
0.0070
VAL 299
0.0067
ARG 300
0.0064
LYS 301
0.0069
CYS 302
0.0070
LYS 303
0.0076
LYS 304
0.0079
CYS 305
0.0079
GLU 306
0.0085
GLY 307
0.0086
PRO 308
0.0082
CYS 309
0.0076
ARG 310
0.0071
LYS 311
0.0065
VAL 312
0.0060
CYS 313
0.0056
ASN 314
0.0051
GLY 315
0.0045
ILE 316
0.0042
GLY 317
0.0038
ILE 318
0.0043
GLY 319
0.0048
GLU 320
0.0050
PHE 321
0.0046
LYS 322
0.0042
ASP 323
0.0042
SER 324
0.0041
LEU 325
0.0036
SER 326
0.0037
ILE 327
0.0042
ASN 328
0.0044
ALA 329
0.0049
THR 330
0.0051
ASN 331
0.0050
ILE 332
0.0050
LYS 333
0.0056
HIS 334
0.0055
PHE 335
0.0053
LYS 336
0.0058
ASN 337
0.0061
CYS 338
0.0057
THR 339
0.0058
SER 340
0.0055
ILE 341
0.0051
SER 342
0.0050
GLY 343
0.0044
ASP 344
0.0039
LEU 345
0.0038
HIS 346
0.0034
ILE 347
0.0034
LEU 348
0.0031
PRO 349
0.0031
VAL 350
0.0034
ALA 351
0.0038
PHE 352
0.0038
ARG 353
0.0038
GLY 354
0.0041
ASP 355
0.0041
SER 356
0.0044
PHE 357
0.0042
THR 358
0.0044
HIS 359
0.0048
THR 360
0.0047
PRO 361
0.0048
PRO 362
0.0044
LEU 363
0.0045
ASP 364
0.0046
PRO 365
0.0042
GLN 366
0.0047
GLU 367
0.0048
LEU 368
0.0045
ASP 369
0.0048
ILE 370
0.0052
LEU 371
0.0047
LYS 372
0.0049
THR 373
0.0053
VAL 374
0.0050
LYS 375
0.0051
GLU 376
0.0051
ILE 377
0.0047
THR 378
0.0046
GLY 379
0.0041
PHE 380
0.0036
LEU 381
0.0035
LEU 382
0.0030
ILE 383
0.0030
GLN 384
0.0027
ALA 385
0.0030
TRP 386
0.0032
PRO 387
0.0034
GLU 388
0.0031
ASN 389
0.0034
ARG 390
0.0035
THR 391
0.0032
ASP 392
0.0034
LEU 393
0.0036
HIS 394
0.0041
ALA 395
0.0042
PHE 396
0.0041
GLU 397
0.0043
ASN 398
0.0047
LEU 399
0.0045
GLU 400
0.0047
ILE 401
0.0047
ILE 402
0.0043
ARG 403
0.0046
GLY 404
0.0040
ARG 405
0.0043
THR 406
0.0037
LYS 407
0.0032
GLN 408
0.0025
HIS 409
0.0020
GLY 410
0.0026
GLN 411
0.0028
PHE 412
0.0028
SER 413
0.0033
LEU 414
0.0032
ALA 415
0.0027
VAL 416
0.0027
VAL 417
0.0023
SER 418
0.0022
LEU 419
0.0026
ASN 420
0.0027
ILE 421
0.0030
THR 422
0.0030
SER 423
0.0032
LEU 424
0.0034
GLY 425
0.0038
LEU 426
0.0039
ARG 427
0.0041
SER 428
0.0043
LEU 429
0.0042
LYS 430
0.0044
GLU 431
0.0046
ILE 432
0.0043
SER 433
0.0046
ASP 434
0.0041
GLY 435
0.0035
ASP 436
0.0032
VAL 437
0.0030
ILE 438
0.0026
ILE 439
0.0025
SER 440
0.0021
GLY 441
0.0020
ASN 442
0.0023
LYS 443
0.0023
ASN 444
0.0025
LEU 445
0.0027
CYS 446
0.0030
TYR 447
0.0033
ALA 448
0.0031
ASN 449
0.0030
THR 450
0.0034
ILE 451
0.0035
ASN 452
0.0037
TRP 453
0.0038
LYS 454
0.0041
LYS 455
0.0043
LEU 456
0.0043
PHE 457
0.0043
GLY 458
0.0048
THR 459
0.0047
SER 460
0.0045
GLY 461
0.0039
GLN 462
0.0036
LYS 463
0.0033
THR 464
0.0030
LYS 465
0.0024
ILE 466
0.0024
ILE 467
0.0021
SER 468
0.0019
ASN 469
0.0022
ARG 470
0.0024
GLY 471
0.0023
GLU 472
0.0026
ASN 473
0.0025
SER 474
0.0026
CYS 475
0.0030
LYS 476
0.0032
ALA 477
0.0032
THR 478
0.0035
GLY 479
0.0037
GLN 480
0.0035
VAL 481
0.0041
CYS 482
0.0041
HIS 483
0.0045
ALA 484
0.0046
LEU 485
0.0046
CYS 486
0.0042
SER 487
0.0040
PRO 488
0.0040
GLU 489
0.0036
GLY 490
0.0037
CYS 491
0.0038
TRP 492
0.0037
GLY 493
0.0038
PRO 494
0.0039
GLU 495
0.0040
PRO 496
0.0041
ARG 497
0.0040
ASP 498
0.0039
CYS 499
0.0039
VAL 500
0.0037
SER 501
0.0034
CYS 502
0.0039
ARG 503
0.0044
ASN 504
0.0043
VAL 505
0.0037
SER 506
0.0029
ARG 507
0.0025
GLY 508
0.0023
ARG 509
0.0031
GLU 510
0.0039
CYS 511
0.0036
VAL 512
0.0047
ASP 513
0.0057
LYS 514
0.0043
CYS 515
0.0024
ASN 516
0.0033
LEU 517
0.0032
LEU 518
0.0041
GLU 519
0.0043
GLY 520
0.0059
GLU 521
0.0067
PRO 522
0.0059
ARG 523
0.0022
GLU 524
0.0039
PHE 525
0.0060
VAL 526
0.0054
GLU 527
0.0059
ASN 528
0.0054
SER 529
0.0046
GLU 530
0.0015
CYS 531
0.0012
ILE 532
0.0058
GLN 533
0.0080
CYS 534
0.0121
HIS 535
0.0162
PRO 536
0.0163
GLU 537
0.0186
CYS 538
0.0142
LEU 539
0.0105
PRO 540
0.0055
GLN 541
0.0040
ALA 542
0.0022
MET 543
0.0067
ASN 544
0.0090
ILE 545
0.0090
THR 546
0.0084
CYS 547
0.0119
THR 548
0.0141
GLY 549
0.0161
ARG 550
0.0171
GLY 551
0.0210
PRO 552
0.0213
ASP 553
0.0245
ASN 554
0.0204
CYS 555
0.0169
ILE 556
0.0148
GLN 557
0.0138
CYS 558
0.0158
ALA 559
0.0158
HIS 560
0.0210
TYR 561
0.0237
ILE 562
0.0255
ASP 563
0.0321
GLY 564
0.0345
PRO 565
0.0332
HIS 566
0.0302
CYS 567
0.0259
VAL 568
0.0293
LYS 569
0.0284
THR 570
0.0308
CYS 571
0.0341
PRO 572
0.0419
ALA 573
0.0411
GLY 574
0.0487
VAL 575
0.0538
MET 576
0.0610
GLY 577
0.0616
GLU 578
0.0629
ASN 579
0.0635
ASN 580
0.0665
THR 581
0.0593
LEU 582
0.0533
VAL 583
0.0496
TRP 584
0.0417
LYS 585
0.0360
TYR 586
0.0289
ALA 587
0.0231
ASP 588
0.0196
ALA 589
0.0132
GLY 590
0.0169
HIS 591
0.0198
VAL 592
0.0263
CYS 593
0.0295
HIS 594
0.0340
LEU 595
0.0386
CYS 596
0.0369
HIS 597
0.0415
PRO 598
0.0462
ASN 599
0.0404
CYS 600
0.0350
THR 601
0.0415
TYR 602
0.0374
GLY 603
0.0348
CYS 604
0.0292
THR 605
0.0224
GLY 606
0.0175
PRO 607
0.0203
GLY 608
0.0260
LEU 609
0.0291
GLU 610
0.0230
GLY 611
0.0174
CYS 612
0.0236
PRO 613
0.0220
THR 614
0.0163
ASN 615
0.0084
GLY 616
0.0098
PRO 617
0.0102
LYS 618
0.0094
ILE 619
0.0097
PRO 620
0.0100
SER 621
0.0114
ILE 622
0.0115
ALA 623
0.0106
THR 624
0.0113
GLY 625
0.0117
MET 626
0.0103
VAL 627
0.0094
GLY 628
0.0105
ALA 629
0.0101
LEU 630
0.0085
LEU 631
0.0088
LEU 632
0.0094
LEU 633
0.0080
LEU 634
0.0072
VAL 635
0.0081
VAL 636
0.0081
ALA 637
0.0065
LEU 638
0.0065
GLY 639
0.0075
ILE 640
0.0068
GLY 641
0.0054
LEU 642
0.0057
PHE 643
0.0065
MET 644
0.0056
ARG 645
0.0043
ARG 646
0.0051
ARG 647
0.0060
HIS 648
0.0046
ILE 649
0.0043
VAL 650
0.0050
ARG 651
0.0044
LYS 652
0.0057
ARG 653
0.0054
MET 1
0.0033
PRO 2
0.0038
VAL 3
0.0051
LYS 4
0.0066
GLY 5
0.0074
GLY 6
0.0080
THR 7
0.0066
LYS 8
0.0058
CYS 9
0.0066
ILE 10
0.0062
LYS 11
0.0046
TYR 12
0.0047
LEU 13
0.0054
LEU 14
0.0045
PHE 15
0.0030
GLY 16
0.0036
PHE 17
0.0039
ASN 18
0.0028
PHE 19
0.0017
ILE 20
0.0023
PHE 21
0.0023
TRP 22
0.0012
LEU 23
0.0004
ALA 24
0.0011
GLY 25
0.0019
ILE 26
0.0017
ALA 27
0.0009
VAL 28
0.0019
LEU 29
0.0031
ALA 30
0.0029
ILE 31
0.0024
GLY 32
0.0038
LEU 33
0.0047
TRP 34
0.0042
LEU 35
0.0042
ARG 36
0.0058
PHE 37
0.0063
ASP 38
0.0055
SER 39
0.0065
GLN 40
0.0055
THR 41
0.0057
LYS 42
0.0071
SER 43
0.0080
ILE 44
0.0076
PHE 45
0.0081
GLU 46
0.0095
GLN 47
0.0098
GLU 48
0.0096
THR 49
0.0106
ASN 50
0.0118
ASN 51
0.0113
ASN 52
0.0110
ASN 53
0.0101
SER 54
0.0086
SER 55
0.0077
PHE 56
0.0064
TYR 57
0.0073
THR 58
0.0075
GLY 59
0.0061
VAL 60
0.0054
TYR 61
0.0064
ILE 62
0.0062
LEU 63
0.0046
ILE 64
0.0048
GLY 65
0.0056
ALA 66
0.0048
GLY 67
0.0035
ALA 68
0.0043
LEU 69
0.0047
MET 70
0.0034
MET 71
0.0027
LEU 72
0.0039
VAL 73
0.0040
GLY 74
0.0025
PHE 75
0.0021
LEU 76
0.0033
GLY 77
0.0031
CYS 78
0.0017
CYS 79
0.0012
GLY 80
0.0026
ALA 81
0.0027
VAL 82
0.0014
GLN 83
0.0010
GLU 84
0.0025
SER 85
0.0032
GLN 86
0.0048
CYS 87
0.0053
MET 88
0.0044
LEU 89
0.0049
GLY 90
0.0064
LEU 91
0.0064
PHE 92
0.0055
PHE 93
0.0069
GLY 94
0.0079
PHE 95
0.0071
LEU 96
0.0071
LEU 97
0.0087
VAL 98
0.0088
ILE 99
0.0078
PHE 100
0.0087
ALA 101
0.0100
ILE 102
0.0094
GLU 103
0.0089
ILE 104
0.0104
ALA 105
0.0111
ALA 106
0.0100
ALA 107
0.0103
ILE 108
0.0119
TRP 109
0.0118
GLY 110
0.0109
TYR 111
0.0120
SER 112
0.0132
HIS 113
0.0125
LYS 114
0.0117
ASP 115
0.0117
GLU 116
0.0113
VAL 117
0.0100
ILE 118
0.0096
LYS 119
0.0096
GLU 120
0.0088
VAL 121
0.0076
GLN 122
0.0076
GLU 123
0.0077
PHE 124
0.0067
TYR 125
0.0055
LYS 126
0.0060
ASP 127
0.0060
THR 128
0.0045
TYR 129
0.0038
ASN 130
0.0045
LYS 131
0.0045
LEU 132
0.0029
LYS 133
0.0022
THR 134
0.0032
LYS 135
0.0031
ASP 136
0.0031
GLU 137
0.0025
PRO 138
0.0022
GLN 139
0.0016
ARG 140
0.0005
GLU 141
0.0010
THR 142
0.0005
LEU 143
0.0016
LYS 144
0.0022
ALA 145
0.0026
ILE 146
0.0034
HIS 147
0.0040
TYR 148
0.0046
ALA 149
0.0052
LEU 150
0.0060
ASN 151
0.0063
CYS 152
0.0058
CYS 153
0.0045
GLY 154
0.0043
LEU 155
0.0057
ALA 156
0.0057
GLY 157
0.0057
GLY 158
0.0052
VAL 159
0.0047
GLU 160
0.0034
GLN 161
0.0031
PHE 162
0.0027
ILE 163
0.0016
SER 164
0.0008
ASP 165
0.0015
ILE 166
0.0017
CYS 167
0.0034
PRO 168
0.0043
LYS 169
0.0052
LYS 170
0.0066
ASP 171
0.0078
VAL 172
0.0076
LEU 173
0.0087
GLU 174
0.0080
THR 175
0.0066
PHE 176
0.0073
THR 177
0.0082
VAL 178
0.0069
LYS 179
0.0074
SER 180
0.0067
CYS 181
0.0062
PRO 182
0.0074
ASP 183
0.0085
ALA 184
0.0079
ILE 185
0.0078
LYS 186
0.0094
GLU 187
0.0097
VAL 188
0.0091
PHE 189
0.0101
ASP 190
0.0114
ASN 191
0.0115
LYS 192
0.0105
PHE 193
0.0109
HIS 194
0.0114
ILE 195
0.0100
ILE 196
0.0094
GLY 197
0.0105
ALA 198
0.0102
VAL 199
0.0086
GLY 200
0.0090
ILE 201
0.0098
GLY 202
0.0087
ILE 203
0.0076
ALA 204
0.0087
VAL 205
0.0090
VAL 206
0.0074
MET 207
0.0073
ILE 208
0.0086
PHE 209
0.0080
GLY 210
0.0065
MET 211
0.0074
ILE 212
0.0082
PHE 213
0.0069
SER 214
0.0060
MET 215
0.0073
ILE 216
0.0074
LEU 217
0.0058
CYS 218
0.0058
CYS 219
0.0070
ALA 220
0.0063
ILE 221
0.0048
ARG 222
0.0058
ARG 223
0.0064
ASN 224
0.0050
ARG 225
0.0043
GLU 226
0.0057
MET 227
0.0055
VAL 228
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.