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 = 0.0302
LEU 1
0.0094
GLU 2
0.0092
GLU 3
0.0086
LYS 4
0.0082
LYS 5
0.0081
VAL 6
0.0071
CYS 7
0.0067
GLN 8
0.0060
GLY 9
0.0054
THR 10
0.0046
SER 11
0.0038
ASN 12
0.0035
LYS 13
0.0026
LEU 14
0.0024
THR 15
0.0030
GLN 16
0.0036
LEU 17
0.0044
GLY 18
0.0046
THR 19
0.0047
PHE 20
0.0049
GLU 21
0.0058
ASP 22
0.0057
HIS 23
0.0051
PHE 24
0.0059
LEU 25
0.0066
SER 26
0.0061
LEU 27
0.0059
GLN 28
0.0069
ARG 29
0.0071
MET 30
0.0066
PHE 31
0.0067
ASN 32
0.0077
ASN 33
0.0083
CYS 34
0.0075
GLU 35
0.0075
VAL 36
0.0066
VAL 37
0.0058
LEU 38
0.0056
GLY 39
0.0048
ASN 40
0.0043
LEU 41
0.0047
GLU 42
0.0041
ILE 43
0.0046
THR 44
0.0040
TYR 45
0.0041
VAL 46
0.0051
GLN 47
0.0055
ARG 48
0.0063
ASN 49
0.0072
TYR 50
0.0071
ASP 51
0.0077
LEU 52
0.0073
SER 53
0.0081
PHE 54
0.0079
LEU 55
0.0071
LYS 56
0.0079
THR 57
0.0079
ILE 58
0.0069
GLN 59
0.0069
GLU 60
0.0061
VAL 61
0.0053
ALA 62
0.0047
GLY 63
0.0039
TYR 64
0.0036
VAL 65
0.0040
LEU 66
0.0036
ILE 67
0.0041
ALA 68
0.0036
LEU 69
0.0037
ASN 70
0.0047
THR 71
0.0053
VAL 72
0.0061
GLU 73
0.0067
ARG 74
0.0070
ILE 75
0.0066
PRO 76
0.0073
LEU 77
0.0068
GLU 78
0.0075
ASN 79
0.0075
LEU 80
0.0065
GLN 81
0.0065
ILE 82
0.0055
ILE 83
0.0047
ARG 84
0.0042
GLY 85
0.0034
ASN 86
0.0033
MET 87
0.0028
TYR 88
0.0021
TYR 89
0.0019
GLU 90
0.0010
ASN 91
0.0010
SER 92
0.0014
TYR 93
0.0023
ALA 94
0.0029
LEU 95
0.0036
ALA 96
0.0032
VAL 97
0.0039
LEU 98
0.0034
SER 99
0.0036
ASN 100
0.0044
TYR 101
0.0047
ASP 102
0.0047
ALA 103
0.0046
ASN 104
0.0056
LYS 105
0.0056
THR 106
0.0061
GLY 107
0.0057
LEU 108
0.0059
LYS 109
0.0067
GLU 110
0.0071
LEU 111
0.0066
PRO 112
0.0072
MET 113
0.0067
ARG 114
0.0075
ASN 115
0.0072
LEU 116
0.0062
GLN 117
0.0061
GLU 118
0.0051
ILE 119
0.0043
LEU 120
0.0037
HIS 121
0.0028
GLY 122
0.0024
ALA 123
0.0029
VAL 124
0.0035
ARG 125
0.0034
PHE 126
0.0041
SER 127
0.0040
ASN 128
0.0042
ASN 129
0.0050
PRO 130
0.0058
ALA 131
0.0063
LEU 132
0.0062
CYS 133
0.0071
ASN 134
0.0075
VAL 135
0.0066
GLU 136
0.0065
SER 137
0.0071
ILE 138
0.0066
GLN 139
0.0063
TRP 140
0.0053
ARG 141
0.0051
ASP 142
0.0055
ILE 143
0.0051
VAL 144
0.0042
SER 145
0.0036
SER 146
0.0034
ASP 147
0.0024
PHE 148
0.0026
LEU 149
0.0034
SER 150
0.0031
ASN 151
0.0026
MET 152
0.0034
SER 153
0.0036
MET 154
0.0046
ASP 155
0.0047
PHE 156
0.0056
GLN 157
0.0061
ASN 158
0.0067
HIS 159
0.0072
LEU 160
0.0077
GLY 161
0.0083
SER 162
0.0085
CYS 163
0.0087
GLN 164
0.0094
LYS 165
0.0094
CYS 166
0.0092
ASP 167
0.0100
PRO 168
0.0104
SER 169
0.0102
CYS 170
0.0092
PRO 171
0.0088
ASN 172
0.0085
GLY 173
0.0088
SER 174
0.0079
CYS 175
0.0079
TRP 176
0.0075
GLY 177
0.0081
ALA 178
0.0091
GLY 179
0.0096
GLU 180
0.0100
GLU 181
0.0094
ASN 182
0.0086
CYS 183
0.0085
GLN 184
0.0076
LYS 185
0.0076
LEU 186
0.0071
THR 187
0.0067
LYS 188
0.0060
ILE 189
0.0064
ILE 190
0.0073
CYS 191
0.0071
ALA 192
0.0071
GLN 193
0.0064
GLN 194
0.0064
CYS 195
0.0062
SER 196
0.0052
GLY 197
0.0053
ARG 198
0.0061
CYS 199
0.0071
ARG 200
0.0080
GLY 201
0.0085
LYS 202
0.0085
SER 203
0.0085
PRO 204
0.0078
SER 205
0.0083
ASP 206
0.0079
CYS 207
0.0069
CYS 208
0.0069
HIS 209
0.0062
ASN 210
0.0052
GLN 211
0.0054
CYS 212
0.0060
ALA 213
0.0055
ALA 214
0.0061
GLY 215
0.0069
CYS 216
0.0074
THR 217
0.0084
GLY 218
0.0083
PRO 219
0.0077
ARG 220
0.0074
GLU 221
0.0068
SER 222
0.0076
ASP 223
0.0078
CYS 224
0.0070
LEU 225
0.0072
VAL 226
0.0063
CYS 227
0.0058
ARG 228
0.0048
LYS 229
0.0046
PHE 230
0.0052
ARG 231
0.0062
ASN 232
0.0067
GLU 233
0.0076
ALA 234
0.0078
THR 235
0.0071
CYS 236
0.0062
LYS 237
0.0055
ASP 238
0.0045
THR 239
0.0047
CYS 240
0.0055
PRO 241
0.0060
PRO 242
0.0060
LEU 243
0.0067
MET 244
0.0068
LEU 245
0.0068
TYR 246
0.0069
ASN 247
0.0078
PRO 248
0.0079
THR 249
0.0088
THR 250
0.0087
TYR 251
0.0078
GLN 252
0.0076
MET 253
0.0072
ASP 254
0.0079
VAL 255
0.0079
ASN 256
0.0076
PRO 257
0.0082
GLU 258
0.0075
GLY 259
0.0070
LYS 260
0.0068
TYR 261
0.0065
SER 262
0.0057
PHE 263
0.0057
GLY 264
0.0050
ALA 265
0.0051
THR 266
0.0059
CYS 267
0.0064
VAL 268
0.0070
LYS 269
0.0077
LYS 270
0.0077
CYS 271
0.0071
PRO 272
0.0072
ARG 273
0.0076
ASN 274
0.0070
TYR 275
0.0066
VAL 276
0.0065
VAL 277
0.0066
THR 278
0.0062
ASP 279
0.0064
HIS 280
0.0058
GLY 281
0.0061
SER 282
0.0058
CYS 283
0.0059
VAL 284
0.0055
ARG 285
0.0055
ALA 286
0.0055
CYS 287
0.0056
GLY 288
0.0054
ALA 289
0.0056
ASP 290
0.0061
SER 291
0.0064
TYR 292
0.0068
GLU 293
0.0070
MET 294
0.0077
GLU 295
0.0082
GLU 296
0.0085
ASP 297
0.0090
GLY 298
0.0087
VAL 299
0.0079
ARG 300
0.0074
LYS 301
0.0072
CYS 302
0.0068
LYS 303
0.0071
LYS 304
0.0070
CYS 305
0.0073
GLU 306
0.0079
GLY 307
0.0077
PRO 308
0.0076
CYS 309
0.0072
ARG 310
0.0071
LYS 311
0.0065
VAL 312
0.0060
CYS 313
0.0054
ASN 314
0.0048
GLY 315
0.0047
ILE 316
0.0041
GLY 317
0.0038
ILE 318
0.0038
GLY 319
0.0036
GLU 320
0.0035
PHE 321
0.0035
LYS 322
0.0031
ASP 323
0.0027
SER 324
0.0031
LEU 325
0.0032
SER 326
0.0037
ILE 327
0.0041
ASN 328
0.0038
ALA 329
0.0041
THR 330
0.0039
ASN 331
0.0042
ILE 332
0.0047
LYS 333
0.0050
HIS 334
0.0050
PHE 335
0.0054
LYS 336
0.0060
ASN 337
0.0064
CYS 338
0.0063
THR 339
0.0068
SER 340
0.0064
ILE 341
0.0058
SER 342
0.0054
GLY 343
0.0050
ASP 344
0.0049
LEU 345
0.0049
HIS 346
0.0045
ILE 347
0.0045
LEU 348
0.0040
PRO 349
0.0038
VAL 350
0.0033
ALA 351
0.0036
PHE 352
0.0039
ARG 353
0.0033
GLY 354
0.0030
ASP 355
0.0025
SER 356
0.0020
PHE 357
0.0018
THR 358
0.0022
HIS 359
0.0025
THR 360
0.0030
PRO 361
0.0033
PRO 362
0.0036
LEU 363
0.0042
ASP 364
0.0047
PRO 365
0.0051
GLN 366
0.0057
GLU 367
0.0054
LEU 368
0.0055
ASP 369
0.0062
ILE 370
0.0062
LEU 371
0.0060
LYS 372
0.0067
THR 373
0.0068
VAL 374
0.0066
LYS 375
0.0070
GLU 376
0.0068
ILE 377
0.0062
THR 378
0.0060
GLY 379
0.0056
PHE 380
0.0056
LEU 381
0.0056
LEU 382
0.0052
ILE 383
0.0052
GLN 384
0.0047
ALA 385
0.0047
TRP 386
0.0052
PRO 387
0.0052
GLU 388
0.0053
ASN 389
0.0058
ARG 390
0.0061
THR 391
0.0066
ASP 392
0.0067
LEU 393
0.0064
HIS 394
0.0067
ALA 395
0.0063
PHE 396
0.0066
GLU 397
0.0072
ASN 398
0.0074
LEU 399
0.0070
GLU 400
0.0075
ILE 401
0.0073
ILE 402
0.0067
ARG 403
0.0066
GLY 404
0.0062
ARG 405
0.0059
THR 406
0.0054
LYS 407
0.0055
GLN 408
0.0051
HIS 409
0.0051
GLY 410
0.0055
GLN 411
0.0061
PHE 412
0.0060
SER 413
0.0061
LEU 414
0.0062
ALA 415
0.0058
VAL 416
0.0059
VAL 417
0.0056
SER 418
0.0053
LEU 419
0.0055
ASN 420
0.0058
ILE 421
0.0063
THR 422
0.0069
SER 423
0.0072
LEU 424
0.0070
GLY 425
0.0073
LEU 426
0.0073
ARG 427
0.0078
SER 428
0.0077
LEU 429
0.0076
LYS 430
0.0079
GLU 431
0.0078
ILE 432
0.0073
SER 433
0.0073
ASP 434
0.0069
GLY 435
0.0066
ASP 436
0.0068
VAL 437
0.0067
ILE 438
0.0064
ILE 439
0.0064
SER 440
0.0061
GLY 441
0.0058
ASN 442
0.0060
LYS 443
0.0061
ASN 444
0.0066
LEU 445
0.0068
CYS 446
0.0075
TYR 447
0.0078
ALA 448
0.0075
ASN 449
0.0079
THR 450
0.0082
ILE 451
0.0079
ASN 452
0.0082
TRP 453
0.0078
LYS 454
0.0081
LYS 455
0.0083
LEU 456
0.0080
PHE 457
0.0079
GLY 458
0.0081
THR 459
0.0079
SER 460
0.0081
GLY 461
0.0077
GLN 462
0.0074
LYS 463
0.0074
THR 464
0.0072
LYS 465
0.0068
ILE 466
0.0069
ILE 467
0.0069
SER 468
0.0066
ASN 469
0.0067
ARG 470
0.0070
GLY 471
0.0076
GLU 472
0.0082
ASN 473
0.0084
SER 474
0.0079
CYS 475
0.0080
LYS 476
0.0087
ALA 477
0.0085
THR 478
0.0082
GLY 479
0.0087
GLN 480
0.0083
VAL 481
0.0089
CYS 482
0.0088
HIS 483
0.0091
ALA 484
0.0095
LEU 485
0.0093
CYS 486
0.0089
SER 487
0.0089
PRO 488
0.0088
GLU 489
0.0084
GLY 490
0.0082
CYS 491
0.0082
TRP 492
0.0078
GLY 493
0.0080
PRO 494
0.0084
GLU 495
0.0085
PRO 496
0.0088
ARG 497
0.0085
ASP 498
0.0082
CYS 499
0.0084
VAL 500
0.0083
SER 501
0.0081
CYS 502
0.0085
ARG 503
0.0088
ASN 504
0.0087
VAL 505
0.0085
SER 506
0.0081
ARG 507
0.0082
GLY 508
0.0079
ARG 509
0.0083
GLU 510
0.0087
CYS 511
0.0086
VAL 512
0.0090
ASP 513
0.0092
LYS 514
0.0088
CYS 515
0.0085
ASN 516
0.0091
LEU 517
0.0085
LEU 518
0.0092
GLU 519
0.0100
GLY 520
0.0103
GLU 521
0.0098
PRO 522
0.0091
ARG 523
0.0087
GLU 524
0.0079
PHE 525
0.0073
VAL 526
0.0072
GLU 527
0.0067
ASN 528
0.0065
SER 529
0.0071
GLU 530
0.0072
CYS 531
0.0075
ILE 532
0.0072
GLN 533
0.0077
CYS 534
0.0075
HIS 535
0.0078
PRO 536
0.0087
GLU 537
0.0087
CYS 538
0.0086
LEU 539
0.0092
PRO 540
0.0092
GLN 541
0.0092
ALA 542
0.0098
MET 543
0.0094
ASN 544
0.0084
ILE 545
0.0078
THR 546
0.0081
CYS 547
0.0075
THR 548
0.0070
GLY 549
0.0067
ARG 550
0.0068
GLY 551
0.0072
PRO 552
0.0078
ASP 553
0.0076
ASN 554
0.0075
CYS 555
0.0079
ILE 556
0.0081
GLN 557
0.0088
CYS 558
0.0091
ALA 559
0.0098
HIS 560
0.0097
TYR 561
0.0096
ILE 562
0.0093
ASP 563
0.0094
GLY 564
0.0093
PRO 565
0.0092
HIS 566
0.0086
CYS 567
0.0088
VAL 568
0.0092
LYS 569
0.0098
THR 570
0.0102
CYS 571
0.0100
PRO 572
0.0101
ALA 573
0.0102
GLY 574
0.0105
VAL 575
0.0105
MET 576
0.0105
GLY 577
0.0102
GLU 578
0.0100
ASN 579
0.0101
ASN 580
0.0105
THR 581
0.0106
LEU 582
0.0106
VAL 583
0.0101
TRP 584
0.0100
LYS 585
0.0098
TYR 586
0.0102
ALA 587
0.0100
ASP 588
0.0100
ALA 589
0.0099
GLY 590
0.0098
HIS 591
0.0095
VAL 592
0.0096
CYS 593
0.0097
HIS 594
0.0101
LEU 595
0.0105
CYS 596
0.0104
HIS 597
0.0105
PRO 598
0.0105
ASN 599
0.0110
CYS 600
0.0108
THR 601
0.0108
TYR 602
0.0110
GLY 603
0.0105
CYS 604
0.0103
THR 605
0.0103
GLY 606
0.0106
PRO 607
0.0107
GLY 608
0.0110
LEU 609
0.0112
GLU 610
0.0118
GLY 611
0.0118
CYS 612
0.0113
PRO 613
0.0108
THR 614
0.0109
ASN 615
0.0118
GLY 616
0.0247
PRO 617
0.0239
LYS 618
0.0231
ILE 619
0.0222
PRO 620
0.0223
SER 621
0.0241
ILE 622
0.0239
ALA 623
0.0219
THR 624
0.0232
GLY 625
0.0232
MET 626
0.0202
VAL 627
0.0197
GLY 628
0.0216
ALA 629
0.0195
LEU 630
0.0174
LEU 631
0.0197
LEU 632
0.0203
LEU 633
0.0175
LEU 634
0.0173
VAL 635
0.0204
VAL 636
0.0206
ALA 637
0.0177
LEU 638
0.0191
GLY 639
0.0223
ILE 640
0.0213
GLY 641
0.0188
LEU 642
0.0210
PHE 643
0.0235
MET 644
0.0222
ARG 645
0.0207
ARG 646
0.0240
ARG 647
0.0257
HIS 648
0.0239
ILE 649
0.0254
VAL 650
0.0280
ARG 651
0.0277
LYS 652
0.0283
ARG 653
0.0302
MET 1
0.0235
PRO 2
0.0212
VAL 3
0.0178
LYS 4
0.0173
GLY 5
0.0170
GLY 6
0.0135
THR 7
0.0132
LYS 8
0.0157
CYS 9
0.0139
ILE 10
0.0111
LYS 11
0.0135
TYR 12
0.0142
LEU 13
0.0110
LEU 14
0.0103
PHE 15
0.0130
GLY 16
0.0121
PHE 17
0.0089
ASN 18
0.0103
PHE 19
0.0124
ILE 20
0.0098
PHE 21
0.0087
TRP 22
0.0119
LEU 23
0.0117
ALA 24
0.0087
GLY 25
0.0108
ILE 26
0.0128
ALA 27
0.0103
VAL 28
0.0099
LEU 29
0.0132
ALA 30
0.0131
ILE 31
0.0111
GLY 32
0.0132
LEU 33
0.0155
TRP 34
0.0140
LEU 35
0.0135
ARG 36
0.0166
PHE 37
0.0176
ASP 38
0.0154
SER 39
0.0166
GLN 40
0.0146
THR 41
0.0157
LYS 42
0.0184
SER 43
0.0198
ILE 44
0.0192
PHE 45
0.0204
GLU 46
0.0227
GLN 47
0.0231
GLU 48
0.0226
THR 49
0.0246
ASN 50
0.0265
ASN 51
0.0253
ASN 52
0.0241
ASN 53
0.0222
SER 54
0.0202
SER 55
0.0181
PHE 56
0.0163
TYR 57
0.0183
THR 58
0.0182
GLY 59
0.0152
VAL 60
0.0150
TYR 61
0.0172
ILE 62
0.0158
LEU 63
0.0131
ILE 64
0.0151
GLY 65
0.0161
ALA 66
0.0132
GLY 67
0.0126
ALA 68
0.0155
LEU 69
0.0142
MET 70
0.0114
MET 71
0.0138
LEU 72
0.0157
VAL 73
0.0130
GLY 74
0.0122
PHE 75
0.0156
LEU 76
0.0160
GLY 77
0.0133
CYS 78
0.0146
CYS 79
0.0179
GLY 80
0.0172
ALA 81
0.0158
VAL 82
0.0185
GLN 83
0.0210
GLU 84
0.0192
SER 85
0.0204
GLN 86
0.0192
CYS 87
0.0210
MET 88
0.0188
LEU 89
0.0159
GLY 90
0.0174
LEU 91
0.0179
PHE 92
0.0147
PHE 93
0.0134
GLY 94
0.0162
PHE 95
0.0155
LEU 96
0.0123
LEU 97
0.0138
VAL 98
0.0161
ILE 99
0.0136
PHE 100
0.0124
ALA 101
0.0154
ILE 102
0.0161
GLU 103
0.0137
ILE 104
0.0150
ALA 105
0.0180
ALA 106
0.0169
ALA 107
0.0158
ILE 108
0.0185
TRP 109
0.0200
GLY 110
0.0183
TYR 111
0.0190
SER 112
0.0220
HIS 113
0.0221
LYS 114
0.0204
ASP 115
0.0219
GLU 116
0.0216
VAL 117
0.0184
ILE 118
0.0180
LYS 119
0.0196
GLU 120
0.0181
VAL 121
0.0153
GLN 122
0.0163
GLU 123
0.0175
PHE 124
0.0154
TYR 125
0.0132
LYS 126
0.0152
ASP 127
0.0157
THR 128
0.0128
TYR 129
0.0117
ASN 130
0.0138
LYS 131
0.0136
LEU 132
0.0106
LYS 133
0.0099
THR 134
0.0112
LYS 135
0.0101
ASP 136
0.0086
GLU 137
0.0065
PRO 138
0.0074
GLN 139
0.0080
ARG 140
0.0063
GLU 141
0.0048
THR 142
0.0057
LEU 143
0.0067
LYS 144
0.0055
ALA 145
0.0049
ILE 146
0.0068
HIS 147
0.0081
TYR 148
0.0075
ALA 149
0.0075
LEU 150
0.0100
ASN 151
0.0109
CYS 152
0.0117
CYS 153
0.0110
GLY 154
0.0122
LEU 155
0.0152
ALA 156
0.0159
GLY 157
0.0145
GLY 158
0.0133
VAL 159
0.0143
GLU 160
0.0121
GLN 161
0.0101
PHE 162
0.0109
ILE 163
0.0105
SER 164
0.0083
ASP 165
0.0063
ILE 166
0.0067
CYS 167
0.0081
PRO 168
0.0079
LYS 169
0.0089
LYS 170
0.0117
ASP 171
0.0144
VAL 172
0.0153
LEU 173
0.0176
GLU 174
0.0157
THR 175
0.0141
PHE 176
0.0167
THR 177
0.0172
VAL 178
0.0146
LYS 179
0.0159
SER 180
0.0153
CYS 181
0.0135
PRO 182
0.0161
ASP 183
0.0174
ALA 184
0.0150
ILE 185
0.0144
LYS 186
0.0173
GLU 187
0.0172
VAL 188
0.0147
PHE 189
0.0164
ASP 190
0.0191
ASN 191
0.0186
LYS 192
0.0156
PHE 193
0.0157
HIS 194
0.0150
ILE 195
0.0124
ILE 196
0.0117
GLY 197
0.0125
ALA 198
0.0109
VAL 199
0.0085
GLY 200
0.0093
ILE 201
0.0092
GLY 202
0.0068
ILE 203
0.0060
ALA 204
0.0073
VAL 205
0.0057
VAL 206
0.0042
MET 207
0.0061
ILE 208
0.0058
PHE 209
0.0044
GLY 210
0.0064
MET 211
0.0079
ILE 212
0.0064
PHE 213
0.0077
SER 214
0.0103
MET 215
0.0104
ILE 216
0.0098
LEU 217
0.0125
CYS 218
0.0145
CYS 219
0.0138
ALA 220
0.0145
ILE 221
0.0175
ARG 222
0.0183
ARG 223
0.0177
ASN 224
0.0198
ARG 225
0.0223
GLU 226
0.0222
MET 227
0.0224
VAL 228
0.0256
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.