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
LEU 1
0.0106
GLU 2
0.0110
GLU 3
0.0100
LYS 4
0.0087
LYS 5
0.0086
VAL 6
0.0071
CYS 7
0.0060
GLN 8
0.0048
GLY 9
0.0036
THR 10
0.0026
SER 11
0.0023
ASN 12
0.0032
LYS 13
0.0045
LEU 14
0.0060
THR 15
0.0053
GLN 16
0.0068
LEU 17
0.0066
GLY 18
0.0084
THR 19
0.0103
PHE 20
0.0107
GLU 21
0.0114
ASP 22
0.0097
HIS 23
0.0083
PHE 24
0.0094
LEU 25
0.0099
SER 26
0.0077
LEU 27
0.0070
GLN 28
0.0085
ARG 29
0.0086
MET 30
0.0067
PHE 31
0.0067
ASN 32
0.0087
ASN 33
0.0093
CYS 34
0.0075
GLU 35
0.0070
VAL 36
0.0057
VAL 37
0.0045
LEU 38
0.0048
GLY 39
0.0034
ASN 40
0.0023
LEU 41
0.0032
GLU 42
0.0040
ILE 43
0.0060
THR 44
0.0071
TYR 45
0.0091
VAL 46
0.0099
GLN 47
0.0121
ARG 48
0.0137
ASN 49
0.0145
TYR 50
0.0128
ASP 51
0.0120
LEU 52
0.0100
SER 53
0.0104
PHE 54
0.0095
LEU 55
0.0075
LYS 56
0.0080
THR 57
0.0077
ILE 58
0.0059
GLN 59
0.0053
GLU 60
0.0045
VAL 61
0.0036
ALA 62
0.0041
GLY 63
0.0032
TYR 64
0.0029
VAL 65
0.0032
LEU 66
0.0047
ILE 67
0.0064
ALA 68
0.0080
LEU 69
0.0098
ASN 70
0.0102
THR 71
0.0123
VAL 72
0.0119
GLU 73
0.0121
ARG 74
0.0106
ILE 75
0.0087
PRO 76
0.0083
LEU 77
0.0063
GLU 78
0.0066
ASN 79
0.0061
LEU 80
0.0045
GLN 81
0.0038
ILE 82
0.0033
ILE 83
0.0032
ARG 84
0.0041
GLY 85
0.0040
ASN 86
0.0054
MET 87
0.0050
TYR 88
0.0053
TYR 89
0.0055
GLU 90
0.0072
ASN 91
0.0075
SER 92
0.0077
TYR 93
0.0064
ALA 94
0.0045
LEU 95
0.0047
ALA 96
0.0064
VAL 97
0.0076
LEU 98
0.0094
SER 99
0.0110
ASN 100
0.0108
TYR 101
0.0130
ASP 102
0.0146
ALA 103
0.0164
ASN 104
0.0175
LYS 105
0.0161
THR 106
0.0152
GLY 107
0.0130
LEU 108
0.0112
LYS 109
0.0117
GLU 110
0.0101
LEU 111
0.0080
PRO 112
0.0073
MET 113
0.0053
ARG 114
0.0054
ASN 115
0.0043
LEU 116
0.0032
GLN 117
0.0030
GLU 118
0.0035
ILE 119
0.0039
LEU 120
0.0051
HIS 121
0.0061
GLY 122
0.0062
ALA 123
0.0066
VAL 124
0.0063
ARG 125
0.0079
PHE 126
0.0089
SER 127
0.0108
ASN 128
0.0123
ASN 129
0.0118
PRO 130
0.0137
ALA 131
0.0133
LEU 132
0.0113
CYS 133
0.0112
ASN 134
0.0098
VAL 135
0.0084
GLU 136
0.0095
SER 137
0.0083
ILE 138
0.0063
GLN 139
0.0059
TRP 140
0.0059
ARG 141
0.0067
ASP 142
0.0051
ILE 143
0.0043
VAL 144
0.0057
SER 145
0.0071
SER 146
0.0089
ASP 147
0.0098
PHE 148
0.0088
LEU 149
0.0092
SER 150
0.0110
ASN 151
0.0099
MET 152
0.0091
SER 153
0.0099
MET 154
0.0099
ASP 155
0.0115
PHE 156
0.0119
GLN 157
0.0138
ASN 158
0.0142
HIS 159
0.0164
LEU 160
0.0166
GLY 161
0.0158
SER 162
0.0158
CYS 163
0.0139
GLN 164
0.0134
LYS 165
0.0117
CYS 166
0.0096
ASP 167
0.0093
PRO 168
0.0084
SER 169
0.0069
CYS 170
0.0061
PRO 171
0.0049
ASN 172
0.0065
GLY 173
0.0078
SER 174
0.0068
CYS 175
0.0070
TRP 176
0.0072
GLY 177
0.0093
ALA 178
0.0105
GLY 179
0.0098
GLU 180
0.0086
GLU 181
0.0078
ASN 182
0.0073
CYS 183
0.0060
GLN 184
0.0045
LYS 185
0.0033
LEU 186
0.0032
THR 187
0.0041
LYS 188
0.0056
ILE 189
0.0060
ILE 190
0.0050
CYS 191
0.0070
ALA 192
0.0089
GLN 193
0.0107
GLN 194
0.0111
CYS 195
0.0094
SER 196
0.0093
GLY 197
0.0077
ARG 198
0.0064
CYS 199
0.0064
ARG 200
0.0059
GLY 201
0.0057
LYS 202
0.0064
SER 203
0.0084
PRO 204
0.0100
SER 205
0.0101
ASP 206
0.0082
CYS 207
0.0086
CYS 208
0.0082
HIS 209
0.0085
ASN 210
0.0082
GLN 211
0.0073
CYS 212
0.0065
ALA 213
0.0055
ALA 214
0.0048
GLY 215
0.0056
CYS 216
0.0066
THR 217
0.0074
GLY 218
0.0086
PRO 219
0.0094
ARG 220
0.0093
GLU 221
0.0083
SER 222
0.0080
ASP 223
0.0078
CYS 224
0.0067
LEU 225
0.0057
VAL 226
0.0053
CYS 227
0.0055
ARG 228
0.0058
LYS 229
0.0057
PHE 230
0.0055
ARG 231
0.0052
ASN 232
0.0052
GLU 233
0.0050
ALA 234
0.0060
THR 235
0.0065
CYS 236
0.0062
LYS 237
0.0065
ASP 238
0.0071
THR 239
0.0061
CYS 240
0.0051
PRO 241
0.0048
PRO 242
0.0051
LEU 243
0.0040
MET 244
0.0051
LEU 245
0.0051
TYR 246
0.0070
ASN 247
0.0065
PRO 248
0.0076
THR 249
0.0080
THR 250
0.0093
TYR 251
0.0100
GLN 252
0.0095
MET 253
0.0076
ASP 254
0.0061
VAL 255
0.0043
ASN 256
0.0024
PRO 257
0.0009
GLU 258
0.0019
GLY 259
0.0025
LYS 260
0.0025
TYR 261
0.0027
SER 262
0.0039
PHE 263
0.0037
GLY 264
0.0051
ALA 265
0.0055
THR 266
0.0043
CYS 267
0.0034
VAL 268
0.0016
LYS 269
0.0005
LYS 270
0.0015
CYS 271
0.0029
PRO 272
0.0021
ARG 273
0.0028
ASN 274
0.0025
TYR 275
0.0033
VAL 276
0.0050
VAL 277
0.0052
THR 278
0.0069
ASP 279
0.0077
HIS 280
0.0073
GLY 281
0.0056
SER 282
0.0053
CYS 283
0.0045
VAL 284
0.0053
ARG 285
0.0050
ALA 286
0.0069
CYS 287
0.0086
GLY 288
0.0107
ALA 289
0.0115
ASP 290
0.0124
SER 291
0.0108
TYR 292
0.0094
GLU 293
0.0076
MET 294
0.0079
GLU 295
0.0074
GLU 296
0.0086
ASP 297
0.0089
GLY 298
0.0070
VAL 299
0.0059
ARG 300
0.0057
LYS 301
0.0074
CYS 302
0.0088
LYS 303
0.0108
LYS 304
0.0123
CYS 305
0.0124
GLU 306
0.0138
GLY 307
0.0144
PRO 308
0.0130
CYS 309
0.0115
ARG 310
0.0095
LYS 311
0.0091
VAL 312
0.0080
CYS 313
0.0086
ASN 314
0.0087
GLY 315
0.0079
ILE 316
0.0087
GLY 317
0.0084
ILE 318
0.0086
GLY 319
0.0102
GLU 320
0.0117
PHE 321
0.0106
LYS 322
0.0104
ASP 323
0.0121
SER 324
0.0117
LEU 325
0.0108
SER 326
0.0106
ILE 327
0.0107
ASN 328
0.0128
ALA 329
0.0137
THR 330
0.0143
ASN 331
0.0123
ILE 332
0.0112
LYS 333
0.0121
HIS 334
0.0113
PHE 335
0.0093
LYS 336
0.0095
ASN 337
0.0088
CYS 338
0.0076
THR 339
0.0061
SER 340
0.0057
ILE 341
0.0059
SER 342
0.0064
GLY 343
0.0062
ASP 344
0.0060
LEU 345
0.0067
HIS 346
0.0080
ILE 347
0.0092
LEU 348
0.0110
PRO 349
0.0127
VAL 350
0.0139
ALA 351
0.0133
PHE 352
0.0138
ARG 353
0.0158
GLY 354
0.0160
ASP 355
0.0167
SER 356
0.0188
PHE 357
0.0181
THR 358
0.0169
HIS 359
0.0181
THR 360
0.0163
PRO 361
0.0167
PRO 362
0.0155
LEU 363
0.0136
ASP 364
0.0132
PRO 365
0.0116
GLN 366
0.0108
GLU 367
0.0109
LEU 368
0.0092
ASP 369
0.0082
ILE 370
0.0083
LEU 371
0.0070
LYS 372
0.0055
THR 373
0.0057
VAL 374
0.0050
LYS 375
0.0035
GLU 376
0.0036
ILE 377
0.0038
THR 378
0.0039
GLY 379
0.0041
PHE 380
0.0042
LEU 381
0.0052
LEU 382
0.0069
ILE 383
0.0081
GLN 384
0.0099
ALA 385
0.0109
TRP 386
0.0106
PRO 387
0.0117
GLU 388
0.0128
ASN 389
0.0120
ARG 390
0.0101
THR 391
0.0095
ASP 392
0.0077
LEU 393
0.0067
HIS 394
0.0061
ALA 395
0.0062
PHE 396
0.0045
GLU 397
0.0035
ASN 398
0.0025
LEU 399
0.0025
GLU 400
0.0016
ILE 401
0.0020
ILE 402
0.0021
ARG 403
0.0023
GLY 404
0.0026
ARG 405
0.0031
THR 406
0.0037
LYS 407
0.0040
GLN 408
0.0048
HIS 409
0.0045
GLY 410
0.0038
GLN 411
0.0038
PHE 412
0.0046
SER 413
0.0040
LEU 414
0.0050
ALA 415
0.0063
VAL 416
0.0079
VAL 417
0.0098
SER 418
0.0117
LEU 419
0.0111
ASN 420
0.0120
ILE 421
0.0102
THR 422
0.0103
SER 423
0.0084
LEU 424
0.0067
GLY 425
0.0052
LEU 426
0.0038
ARG 427
0.0031
SER 428
0.0018
LEU 429
0.0025
LYS 430
0.0030
GLU 431
0.0024
ILE 432
0.0021
SER 433
0.0022
ASP 434
0.0020
GLY 435
0.0029
ASP 436
0.0045
VAL 437
0.0055
ILE 438
0.0072
ILE 439
0.0086
SER 440
0.0104
GLY 441
0.0122
ASN 442
0.0119
LYS 443
0.0136
ASN 444
0.0130
LEU 445
0.0111
CYS 446
0.0108
TYR 447
0.0094
ALA 448
0.0091
ASN 449
0.0106
THR 450
0.0099
ILE 451
0.0077
ASN 452
0.0081
TRP 453
0.0065
LYS 454
0.0073
LYS 455
0.0066
LEU 456
0.0042
PHE 457
0.0042
GLY 458
0.0043
THR 459
0.0043
SER 460
0.0054
GLY 461
0.0054
GLN 462
0.0049
LYS 463
0.0064
THR 464
0.0071
LYS 465
0.0082
ILE 466
0.0098
ILE 467
0.0118
SER 468
0.0132
ASN 469
0.0127
ARG 470
0.0135
GLY 471
0.0148
GLU 472
0.0143
ASN 473
0.0165
SER 474
0.0159
CYS 475
0.0138
LYS 476
0.0147
ALA 477
0.0162
THR 478
0.0150
GLY 479
0.0135
GLN 480
0.0119
VAL 481
0.0110
CYS 482
0.0088
HIS 483
0.0081
ALA 484
0.0098
LEU 485
0.0082
CYS 486
0.0085
SER 487
0.0102
PRO 488
0.0114
GLU 489
0.0098
GLY 490
0.0083
CYS 491
0.0071
TRP 492
0.0062
GLY 493
0.0070
PRO 494
0.0076
GLU 495
0.0056
PRO 496
0.0050
ARG 497
0.0034
ASP 498
0.0047
CYS 499
0.0059
VAL 500
0.0060
SER 501
0.0088
CYS 502
0.0085
ARG 503
0.0104
ASN 504
0.0098
VAL 505
0.0090
SER 506
0.0082
ARG 507
0.0070
GLY 508
0.0057
ARG 509
0.0033
GLU 510
0.0038
CYS 511
0.0060
VAL 512
0.0055
ASP 513
0.0067
LYS 514
0.0084
CYS 515
0.0091
ASN 516
0.0096
LEU 517
0.0118
LEU 518
0.0134
GLU 519
0.0125
GLY 520
0.0106
GLU 521
0.0097
PRO 522
0.0103
ARG 523
0.0110
GLU 524
0.0116
PHE 525
0.0129
VAL 526
0.0120
GLU 527
0.0143
ASN 528
0.0150
SER 529
0.0124
GLU 530
0.0122
CYS 531
0.0119
ILE 532
0.0133
GLN 533
0.0130
CYS 534
0.0149
HIS 535
0.0161
PRO 536
0.0144
GLU 537
0.0166
CYS 538
0.0165
LEU 539
0.0157
PRO 540
0.0145
GLN 541
0.0166
ALA 542
0.0172
MET 543
0.0196
ASN 544
0.0188
ILE 545
0.0173
THR 546
0.0164
CYS 547
0.0172
THR 548
0.0181
GLY 549
0.0189
ARG 550
0.0191
GLY 551
0.0207
PRO 552
0.0212
ASP 553
0.0238
ASN 554
0.0221
CYS 555
0.0203
ILE 556
0.0212
GLN 557
0.0204
CYS 558
0.0191
ALA 559
0.0174
HIS 560
0.0192
TYR 561
0.0218
ILE 562
0.0242
ASP 563
0.0264
GLY 564
0.0289
PRO 565
0.0281
HIS 566
0.0250
CYS 567
0.0222
VAL 568
0.0218
LYS 569
0.0197
THR 570
0.0213
CYS 571
0.0232
PRO 572
0.0241
ALA 573
0.0227
GLY 574
0.0247
VAL 575
0.0273
MET 576
0.0309
GLY 577
0.0336
GLU 578
0.0359
ASN 579
0.0359
ASN 580
0.0347
THR 581
0.0308
LEU 582
0.0275
VAL 583
0.0282
TRP 584
0.0256
LYS 585
0.0254
TYR 586
0.0248
ALA 587
0.0240
ASP 588
0.0266
ALA 589
0.0274
GLY 590
0.0280
HIS 591
0.0244
VAL 592
0.0272
CYS 593
0.0262
HIS 594
0.0294
LEU 595
0.0302
CYS 596
0.0290
HIS 597
0.0303
PRO 598
0.0290
ASN 599
0.0271
CYS 600
0.0247
THR 601
0.0238
TYR 602
0.0213
GLY 603
0.0212
CYS 604
0.0233
THR 605
0.0225
GLY 606
0.0251
PRO 607
0.0280
GLY 608
0.0304
LEU 609
0.0300
GLU 610
0.0297
GLY 611
0.0274
CYS 612
0.0248
PRO 613
0.0230
THR 614
0.0229
ASN 615
0.0259
GLY 616
0.0115
PRO 617
0.0074
LYS 618
0.0043
ILE 619
0.0091
PRO 620
0.0129
SER 621
0.0111
ILE 622
0.0102
ALA 623
0.0091
THR 624
0.0103
GLY 625
0.0099
MET 626
0.0085
VAL 627
0.0086
GLY 628
0.0102
ALA 629
0.0093
LEU 630
0.0078
LEU 631
0.0092
LEU 632
0.0100
LEU 633
0.0082
LEU 634
0.0078
VAL 635
0.0099
VAL 636
0.0101
ALA 637
0.0081
LEU 638
0.0093
GLY 639
0.0114
ILE 640
0.0103
GLY 641
0.0089
LEU 642
0.0110
PHE 643
0.0122
MET 644
0.0105
ARG 645
0.0098
ARG 646
0.0123
ARG 647
0.0129
HIS 648
0.0107
ILE 649
0.0120
VAL 650
0.0131
ARG 651
0.0119
LYS 652
0.0127
ARG 653
0.0129
MET 1
0.0030
PRO 2
0.0036
VAL 3
0.0034
LYS 4
0.0058
GLY 5
0.0081
GLY 6
0.0082
THR 7
0.0055
LYS 8
0.0059
CYS 9
0.0076
ILE 10
0.0057
LYS 11
0.0041
TYR 12
0.0064
LEU 13
0.0063
LEU 14
0.0037
PHE 15
0.0047
GLY 16
0.0065
PHE 17
0.0051
ASN 18
0.0037
PHE 19
0.0061
ILE 20
0.0064
PHE 21
0.0042
TRP 22
0.0057
LEU 23
0.0075
ALA 24
0.0060
GLY 25
0.0057
ILE 26
0.0079
ALA 27
0.0075
VAL 28
0.0060
LEU 29
0.0076
ALA 30
0.0090
ILE 31
0.0075
GLY 32
0.0077
LEU 33
0.0093
TRP 34
0.0096
LEU 35
0.0090
ARG 36
0.0102
PHE 37
0.0115
ASP 38
0.0113
SER 39
0.0127
GLN 40
0.0115
THR 41
0.0108
LYS 42
0.0122
SER 43
0.0131
ILE 44
0.0118
PHE 45
0.0120
GLU 46
0.0138
GLN 47
0.0140
GLU 48
0.0129
THR 49
0.0139
ASN 50
0.0147
ASN 51
0.0139
ASN 52
0.0128
ASN 53
0.0112
SER 54
0.0102
SER 55
0.0085
PHE 56
0.0080
TYR 57
0.0090
THR 58
0.0084
GLY 59
0.0070
VAL 60
0.0074
TYR 61
0.0084
ILE 62
0.0071
LEU 63
0.0063
ILE 64
0.0077
GLY 65
0.0075
ALA 66
0.0055
GLY 67
0.0061
ALA 68
0.0074
LEU 69
0.0058
MET 70
0.0043
MET 71
0.0062
LEU 72
0.0064
VAL 73
0.0041
GLY 74
0.0040
PHE 75
0.0060
LEU 76
0.0052
GLY 77
0.0029
CYS 78
0.0046
CYS 79
0.0061
GLY 80
0.0045
ALA 81
0.0030
VAL 82
0.0054
GLN 83
0.0061
GLU 84
0.0039
SER 85
0.0058
GLN 86
0.0060
CYS 87
0.0080
MET 88
0.0065
LEU 89
0.0047
GLY 90
0.0071
LEU 91
0.0076
PHE 92
0.0051
PHE 93
0.0059
GLY 94
0.0081
PHE 95
0.0070
LEU 96
0.0056
LEU 97
0.0079
VAL 98
0.0085
ILE 99
0.0064
PHE 100
0.0070
ALA 101
0.0089
ILE 102
0.0081
GLU 103
0.0066
ILE 104
0.0082
ALA 105
0.0093
ALA 106
0.0075
ALA 107
0.0071
ILE 108
0.0087
TRP 109
0.0088
GLY 110
0.0072
TYR 111
0.0080
SER 112
0.0094
HIS 113
0.0088
LYS 114
0.0073
ASP 115
0.0073
GLU 116
0.0079
VAL 117
0.0066
ILE 118
0.0054
LYS 119
0.0064
GLU 120
0.0067
VAL 121
0.0052
GLN 122
0.0050
GLU 123
0.0065
PHE 124
0.0063
TYR 125
0.0053
LYS 126
0.0063
ASP 127
0.0077
THR 128
0.0069
TYR 129
0.0065
ASN 130
0.0080
LYS 131
0.0089
LEU 132
0.0082
LYS 133
0.0081
THR 134
0.0098
LYS 135
0.0102
ASP 136
0.0108
GLU 137
0.0101
PRO 138
0.0093
GLN 139
0.0086
ARG 140
0.0081
GLU 141
0.0075
THR 142
0.0065
LEU 143
0.0059
LYS 144
0.0056
ALA 145
0.0048
ILE 146
0.0036
HIS 147
0.0035
TYR 148
0.0038
ALA 149
0.0024
LEU 150
0.0012
ASN 151
0.0023
CYS 152
0.0022
CYS 153
0.0037
GLY 154
0.0046
LEU 155
0.0043
ALA 156
0.0040
GLY 157
0.0031
GLY 158
0.0042
VAL 159
0.0049
GLU 160
0.0059
GLN 161
0.0066
PHE 162
0.0076
ILE 163
0.0081
SER 164
0.0083
ASP 165
0.0082
ILE 166
0.0068
CYS 167
0.0057
PRO 168
0.0056
LYS 169
0.0070
LYS 170
0.0066
ASP 171
0.0075
VAL 172
0.0075
LEU 173
0.0066
GLU 174
0.0055
THR 175
0.0053
PHE 176
0.0043
THR 177
0.0033
VAL 178
0.0028
LYS 179
0.0012
SER 180
0.0021
CYS 181
0.0024
PRO 182
0.0033
ASP 183
0.0023
ALA 184
0.0011
ILE 185
0.0022
LYS 186
0.0034
GLU 187
0.0028
VAL 188
0.0026
PHE 189
0.0042
ASP 190
0.0050
ASN 191
0.0048
LYS 192
0.0043
PHE 193
0.0052
HIS 194
0.0061
ILE 195
0.0048
ILE 196
0.0042
GLY 197
0.0061
ALA 198
0.0064
VAL 199
0.0046
GLY 200
0.0052
ILE 201
0.0074
GLY 202
0.0064
ILE 203
0.0045
ALA 204
0.0064
VAL 205
0.0075
VAL 206
0.0054
MET 207
0.0046
ILE 208
0.0069
PHE 209
0.0065
GLY 210
0.0040
MET 211
0.0052
ILE 212
0.0066
PHE 213
0.0048
SER 214
0.0033
MET 215
0.0056
ILE 216
0.0056
LEU 217
0.0030
CYS 218
0.0039
CYS 219
0.0056
ALA 220
0.0039
ILE 221
0.0027
ARG 222
0.0052
ARG 223
0.0052
ASN 224
0.0029
ARG 225
0.0047
GLU 226
0.0065
MET 227
0.0049
VAL 228
0.0049
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.