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 = 0.0445
LEU 1
0.0114
GLU 2
0.0098
GLU 3
0.0088
LYS 4
0.0087
LYS 5
0.0100
VAL 6
0.0074
CYS 7
0.0090
GLN 8
0.0099
GLY 9
0.0091
THR 10
0.0104
SER 11
0.0117
ASN 12
0.0131
LYS 13
0.0124
LEU 14
0.0137
THR 15
0.0156
GLN 16
0.0161
LEU 17
0.0179
GLY 18
0.0202
THR 19
0.0193
PHE 20
0.0164
GLU 21
0.0182
ASP 22
0.0191
HIS 23
0.0160
PHE 24
0.0150
LEU 25
0.0176
SER 26
0.0163
LEU 27
0.0129
GLN 28
0.0138
ARG 29
0.0155
MET 30
0.0126
PHE 31
0.0106
ASN 32
0.0131
ASN 33
0.0131
CYS 34
0.0100
GLU 35
0.0081
VAL 36
0.0054
VAL 37
0.0056
LEU 38
0.0063
GLY 39
0.0077
ASN 40
0.0069
LEU 41
0.0060
GLU 42
0.0077
ILE 43
0.0079
THR 44
0.0096
TYR 45
0.0115
VAL 46
0.0108
GLN 47
0.0120
ARG 48
0.0115
ASN 49
0.0136
TYR 50
0.0137
ASP 51
0.0137
LEU 52
0.0114
SER 53
0.0127
PHE 54
0.0125
LEU 55
0.0093
LYS 56
0.0104
THR 57
0.0103
ILE 58
0.0071
GLN 59
0.0061
GLU 60
0.0033
VAL 61
0.0024
ALA 62
0.0036
GLY 63
0.0058
TYR 64
0.0053
VAL 65
0.0039
LEU 66
0.0058
ILE 67
0.0052
ALA 68
0.0071
LEU 69
0.0086
ASN 70
0.0074
THR 71
0.0079
VAL 72
0.0081
GLU 73
0.0065
ARG 74
0.0074
ILE 75
0.0069
PRO 76
0.0086
LEU 77
0.0066
GLU 78
0.0089
ASN 79
0.0090
LEU 80
0.0058
GLN 81
0.0064
ILE 82
0.0042
ILE 83
0.0020
ARG 84
0.0030
GLY 85
0.0055
ASN 86
0.0070
MET 87
0.0091
TYR 88
0.0094
TYR 89
0.0099
GLU 90
0.0129
ASN 91
0.0130
SER 92
0.0118
TYR 93
0.0090
ALA 94
0.0063
LEU 95
0.0046
ALA 96
0.0058
VAL 97
0.0044
LEU 98
0.0068
SER 99
0.0072
ASN 100
0.0049
TYR 101
0.0055
ASP 102
0.0079
ALA 103
0.0093
ASN 104
0.0068
LYS 105
0.0044
THR 106
0.0044
GLY 107
0.0046
LEU 108
0.0035
LYS 109
0.0041
GLU 110
0.0060
LEU 111
0.0050
PRO 112
0.0079
MET 113
0.0068
ARG 114
0.0101
ASN 115
0.0094
LEU 116
0.0075
GLN 117
0.0096
GLU 118
0.0083
ILE 119
0.0064
LEU 120
0.0068
HIS 121
0.0083
GLY 122
0.0092
ALA 123
0.0094
VAL 124
0.0076
ARG 125
0.0081
PHE 126
0.0066
SER 127
0.0078
ASN 128
0.0072
ASN 129
0.0040
PRO 130
0.0033
ALA 131
0.0015
LEU 132
0.0031
CYS 133
0.0065
ASN 134
0.0093
VAL 135
0.0079
GLU 136
0.0102
SER 137
0.0129
ILE 138
0.0118
GLN 139
0.0142
TRP 140
0.0120
ARG 141
0.0151
ASP 142
0.0143
ILE 143
0.0107
VAL 144
0.0112
SER 145
0.0130
SER 146
0.0163
ASP 147
0.0161
PHE 148
0.0141
LEU 149
0.0154
SER 150
0.0174
ASN 151
0.0145
MET 152
0.0127
SER 153
0.0120
MET 154
0.0107
ASP 155
0.0103
PHE 156
0.0088
GLN 157
0.0080
ASN 158
0.0059
HIS 159
0.0057
LEU 160
0.0044
GLY 161
0.0076
SER 162
0.0077
CYS 163
0.0097
GLN 164
0.0132
LYS 165
0.0150
CYS 166
0.0159
ASP 167
0.0190
PRO 168
0.0219
SER 169
0.0218
CYS 170
0.0190
PRO 171
0.0203
ASN 172
0.0200
GLY 173
0.0181
SER 174
0.0151
CYS 175
0.0131
TRP 176
0.0099
GLY 177
0.0107
ALA 178
0.0137
GLY 179
0.0162
GLU 180
0.0187
GLU 181
0.0168
ASN 182
0.0138
CYS 183
0.0153
GLN 184
0.0138
LYS 185
0.0152
LEU 186
0.0164
THR 187
0.0159
LYS 188
0.0170
ILE 189
0.0199
ILE 190
0.0215
CYS 191
0.0224
ALA 192
0.0254
GLN 193
0.0260
GLN 194
0.0242
CYS 195
0.0206
SER 196
0.0184
GLY 197
0.0152
ARG 198
0.0150
CYS 199
0.0180
ARG 200
0.0191
GLY 201
0.0227
LYS 202
0.0253
SER 203
0.0266
PRO 204
0.0254
SER 205
0.0241
ASP 206
0.0212
CYS 207
0.0191
CYS 208
0.0158
HIS 209
0.0127
ASN 210
0.0111
GLN 211
0.0073
CYS 212
0.0086
ALA 213
0.0074
ALA 214
0.0088
GLY 215
0.0118
CYS 216
0.0136
THR 217
0.0162
GLY 218
0.0170
PRO 219
0.0161
ARG 220
0.0126
GLU 221
0.0087
SER 222
0.0094
ASP 223
0.0121
CYS 224
0.0094
LEU 225
0.0096
VAL 226
0.0060
CYS 227
0.0036
ARG 228
0.0046
LYS 229
0.0034
PHE 230
0.0021
ARG 231
0.0026
ASN 232
0.0038
GLU 233
0.0071
ALA 234
0.0077
THR 235
0.0048
CYS 236
0.0026
LYS 237
0.0017
ASP 238
0.0052
THR 239
0.0057
CYS 240
0.0064
PRO 241
0.0086
PRO 242
0.0127
LEU 243
0.0144
MET 244
0.0189
LEU 245
0.0214
TYR 246
0.0294
ASN 247
0.0343
PRO 248
0.0405
THR 249
0.0445
THR 250
0.0428
TYR 251
0.0421
GLN 252
0.0362
MET 253
0.0292
ASP 254
0.0282
VAL 255
0.0229
ASN 256
0.0178
PRO 257
0.0170
GLU 258
0.0127
GLY 259
0.0124
LYS 260
0.0099
TYR 261
0.0094
SER 262
0.0082
PHE 263
0.0080
GLY 264
0.0066
ALA 265
0.0053
THR 266
0.0060
CYS 267
0.0074
VAL 268
0.0085
LYS 269
0.0100
LYS 270
0.0105
CYS 271
0.0099
PRO 272
0.0092
ARG 273
0.0082
ASN 274
0.0078
TYR 275
0.0086
VAL 276
0.0088
VAL 277
0.0095
THR 278
0.0098
ASP 279
0.0105
HIS 280
0.0108
GLY 281
0.0098
SER 282
0.0097
CYS 283
0.0093
VAL 284
0.0091
ARG 285
0.0090
ALA 286
0.0085
CYS 287
0.0093
GLY 288
0.0099
ALA 289
0.0094
ASP 290
0.0095
SER 291
0.0088
TYR 292
0.0078
GLU 293
0.0076
MET 294
0.0072
GLU 295
0.0073
GLU 296
0.0085
ASP 297
0.0092
GLY 298
0.0091
VAL 299
0.0089
ARG 300
0.0082
LYS 301
0.0086
CYS 302
0.0085
LYS 303
0.0085
LYS 304
0.0086
CYS 305
0.0079
GLU 306
0.0075
GLY 307
0.0083
PRO 308
0.0086
CYS 309
0.0083
ARG 310
0.0080
LYS 311
0.0087
VAL 312
0.0084
CYS 313
0.0091
ASN 314
0.0097
GLY 315
0.0091
ILE 316
0.0100
GLY 317
0.0108
ILE 318
0.0112
GLY 319
0.0118
GLU 320
0.0123
PHE 321
0.0112
LYS 322
0.0122
ASP 323
0.0130
SER 324
0.0116
LEU 325
0.0110
SER 326
0.0103
ILE 327
0.0097
ASN 328
0.0110
ALA 329
0.0115
THR 330
0.0126
ASN 331
0.0114
ILE 332
0.0100
LYS 333
0.0109
HIS 334
0.0107
PHE 335
0.0090
LYS 336
0.0094
ASN 337
0.0090
CYS 338
0.0081
THR 339
0.0068
SER 340
0.0068
ILE 341
0.0078
SER 342
0.0087
GLY 343
0.0092
ASP 344
0.0089
LEU 345
0.0084
HIS 346
0.0090
ILE 347
0.0085
LEU 348
0.0096
PRO 349
0.0094
VAL 350
0.0108
ALA 351
0.0105
PHE 352
0.0096
ARG 353
0.0108
GLY 354
0.0122
ASP 355
0.0136
SER 356
0.0155
PHE 357
0.0160
THR 358
0.0153
HIS 359
0.0156
THR 360
0.0139
PRO 361
0.0133
PRO 362
0.0116
LEU 363
0.0103
ASP 364
0.0095
PRO 365
0.0077
GLN 366
0.0080
GLU 367
0.0089
LEU 368
0.0075
ASP 369
0.0072
ILE 370
0.0080
LEU 371
0.0071
LYS 372
0.0061
THR 373
0.0069
VAL 374
0.0063
LYS 375
0.0050
GLU 376
0.0056
ILE 377
0.0066
THR 378
0.0076
GLY 379
0.0083
PHE 380
0.0079
LEU 381
0.0074
LEU 382
0.0081
ILE 383
0.0072
GLN 384
0.0081
ALA 385
0.0074
TRP 386
0.0061
PRO 387
0.0060
GLU 388
0.0049
ASN 389
0.0044
ARG 390
0.0038
THR 391
0.0023
ASP 392
0.0025
LEU 393
0.0035
HIS 394
0.0042
ALA 395
0.0055
PHE 396
0.0045
GLU 397
0.0039
ASN 398
0.0044
LEU 399
0.0042
GLU 400
0.0033
ILE 401
0.0048
ILE 402
0.0058
ARG 403
0.0067
GLY 404
0.0077
ARG 405
0.0088
THR 406
0.0099
LYS 407
0.0097
GLN 408
0.0102
HIS 409
0.0113
GLY 410
0.0110
GLN 411
0.0099
PHE 412
0.0090
SER 413
0.0080
LEU 414
0.0071
ALA 415
0.0077
VAL 416
0.0065
VAL 417
0.0076
SER 418
0.0076
LEU 419
0.0058
ASN 420
0.0044
ILE 421
0.0032
THR 422
0.0028
SER 423
0.0025
LEU 424
0.0022
GLY 425
0.0020
LEU 426
0.0022
ARG 427
0.0027
SER 428
0.0027
LEU 429
0.0024
LYS 430
0.0024
GLU 431
0.0042
ILE 432
0.0055
SER 433
0.0064
ASP 434
0.0077
GLY 435
0.0081
ASP 436
0.0079
VAL 437
0.0069
ILE 438
0.0079
ILE 439
0.0070
SER 440
0.0084
GLY 441
0.0087
ASN 442
0.0067
LYS 443
0.0065
ASN 444
0.0050
LEU 445
0.0046
CYS 446
0.0056
TYR 447
0.0057
ALA 448
0.0060
ASN 449
0.0080
THR 450
0.0076
ILE 451
0.0061
ASN 452
0.0070
TRP 453
0.0063
LYS 454
0.0074
LYS 455
0.0052
LEU 456
0.0044
PHE 457
0.0062
GLY 458
0.0059
THR 459
0.0079
SER 460
0.0094
GLY 461
0.0098
GLN 462
0.0088
LYS 463
0.0088
THR 464
0.0081
LYS 465
0.0087
ILE 466
0.0085
ILE 467
0.0101
SER 468
0.0100
ASN 469
0.0080
ARG 470
0.0075
GLY 471
0.0098
GLU 472
0.0099
ASN 473
0.0114
SER 474
0.0096
CYS 475
0.0081
LYS 476
0.0101
ALA 477
0.0102
THR 478
0.0082
GLY 479
0.0088
GLN 480
0.0071
VAL 481
0.0089
CYS 482
0.0086
HIS 483
0.0108
ALA 484
0.0132
LEU 485
0.0131
CYS 486
0.0107
SER 487
0.0110
PRO 488
0.0111
GLU 489
0.0087
GLY 490
0.0070
CYS 491
0.0055
TRP 492
0.0034
GLY 493
0.0042
PRO 494
0.0062
GLU 495
0.0069
PRO 496
0.0088
ARG 497
0.0073
ASP 498
0.0052
CYS 499
0.0065
VAL 500
0.0056
SER 501
0.0085
CYS 502
0.0113
ARG 503
0.0142
ASN 504
0.0155
VAL 505
0.0147
SER 506
0.0129
ARG 507
0.0137
GLY 508
0.0114
ARG 509
0.0097
GLU 510
0.0113
CYS 511
0.0125
VAL 512
0.0154
ASP 513
0.0178
LYS 514
0.0188
CYS 515
0.0184
ASN 516
0.0209
LEU 517
0.0207
LEU 518
0.0231
GLU 519
0.0241
GLY 520
0.0235
GLU 521
0.0223
PRO 522
0.0213
ARG 523
0.0205
GLU 524
0.0184
PHE 525
0.0171
VAL 526
0.0161
GLU 527
0.0144
ASN 528
0.0130
SER 529
0.0138
GLU 530
0.0139
CYS 531
0.0165
ILE 532
0.0159
GLN 533
0.0175
CYS 534
0.0170
HIS 535
0.0178
PRO 536
0.0213
GLU 537
0.0203
CYS 538
0.0199
LEU 539
0.0216
PRO 540
0.0226
GLN 541
0.0228
ALA 542
0.0246
MET 543
0.0243
ASN 544
0.0220
ILE 545
0.0197
THR 546
0.0195
CYS 547
0.0174
THR 548
0.0156
GLY 549
0.0140
ARG 550
0.0142
GLY 551
0.0149
PRO 552
0.0158
ASP 553
0.0138
ASN 554
0.0148
CYS 555
0.0169
ILE 556
0.0178
GLN 557
0.0191
CYS 558
0.0199
ALA 559
0.0221
HIS 560
0.0210
TYR 561
0.0182
ILE 562
0.0159
ASP 563
0.0142
GLY 564
0.0119
PRO 565
0.0128
HIS 566
0.0146
CYS 567
0.0171
VAL 568
0.0187
LYS 569
0.0213
THR 570
0.0204
CYS 571
0.0178
PRO 572
0.0185
ALA 573
0.0188
GLY 574
0.0201
VAL 575
0.0205
MET 576
0.0213
GLY 577
0.0182
GLU 578
0.0170
ASN 579
0.0188
ASN 580
0.0220
THR 581
0.0212
LEU 582
0.0202
VAL 583
0.0167
TRP 584
0.0154
LYS 585
0.0136
TYR 586
0.0126
ALA 587
0.0135
ASP 588
0.0117
ALA 589
0.0136
GLY 590
0.0144
HIS 591
0.0156
VAL 592
0.0124
CYS 593
0.0122
HIS 594
0.0093
LEU 595
0.0101
CYS 596
0.0103
HIS 597
0.0122
PRO 598
0.0161
ASN 599
0.0163
CYS 600
0.0150
THR 601
0.0182
TYR 602
0.0189
GLY 603
0.0176
CYS 604
0.0136
THR 605
0.0137
GLY 606
0.0101
PRO 607
0.0079
GLY 608
0.0061
LEU 609
0.0081
GLU 610
0.0082
GLY 611
0.0075
CYS 612
0.0106
PRO 613
0.0122
THR 614
0.0115
ASN 615
0.0086
GLY 616
0.0052
PRO 617
0.0034
LYS 618
0.0021
ILE 619
0.0030
PRO 620
0.0045
SER 621
0.0037
ILE 622
0.0036
ALA 623
0.0032
THR 624
0.0034
GLY 625
0.0032
MET 626
0.0027
VAL 627
0.0029
GLY 628
0.0033
ALA 629
0.0029
LEU 630
0.0026
LEU 631
0.0030
LEU 632
0.0032
LEU 633
0.0027
LEU 634
0.0027
VAL 635
0.0033
VAL 636
0.0033
ALA 637
0.0027
LEU 638
0.0031
GLY 639
0.0036
ILE 640
0.0033
GLY 641
0.0029
LEU 642
0.0034
PHE 643
0.0037
MET 644
0.0031
ARG 645
0.0028
ARG 646
0.0034
ARG 647
0.0036
HIS 648
0.0029
ILE 649
0.0030
VAL 650
0.0032
ARG 651
0.0028
LYS 652
0.0033
ARG 653
0.0032
MET 1
0.0013
PRO 2
0.0013
VAL 3
0.0018
LYS 4
0.0025
GLY 5
0.0028
GLY 6
0.0029
THR 7
0.0022
LYS 8
0.0019
CYS 9
0.0023
ILE 10
0.0018
LYS 11
0.0012
TYR 12
0.0016
LEU 13
0.0016
LEU 14
0.0010
PHE 15
0.0010
GLY 16
0.0015
PHE 17
0.0012
ASN 18
0.0009
PHE 19
0.0015
ILE 20
0.0017
PHE 21
0.0013
TRP 22
0.0017
LEU 23
0.0022
ALA 24
0.0019
GLY 25
0.0020
ILE 26
0.0026
ALA 27
0.0026
VAL 28
0.0023
LEU 29
0.0028
ALA 30
0.0032
ILE 31
0.0029
GLY 32
0.0029
LEU 33
0.0034
TRP 34
0.0036
LEU 35
0.0034
ARG 36
0.0037
PHE 37
0.0042
ASP 38
0.0041
SER 39
0.0046
GLN 40
0.0042
THR 41
0.0039
LYS 42
0.0044
SER 43
0.0047
ILE 44
0.0042
PHE 45
0.0042
GLU 46
0.0048
GLN 47
0.0048
GLU 48
0.0044
THR 49
0.0048
ASN 50
0.0050
ASN 51
0.0046
ASN 52
0.0042
ASN 53
0.0038
SER 54
0.0034
SER 55
0.0029
PHE 56
0.0029
TYR 57
0.0032
THR 58
0.0030
GLY 59
0.0026
VAL 60
0.0028
TYR 61
0.0031
ILE 62
0.0027
LEU 63
0.0025
ILE 64
0.0028
GLY 65
0.0027
ALA 66
0.0022
GLY 67
0.0023
ALA 68
0.0026
LEU 69
0.0021
MET 70
0.0016
MET 71
0.0020
LEU 72
0.0021
VAL 73
0.0015
GLY 74
0.0012
PHE 75
0.0017
LEU 76
0.0016
GLY 77
0.0009
CYS 78
0.0010
CYS 79
0.0013
GLY 80
0.0012
ALA 81
0.0007
VAL 82
0.0009
GLN 83
0.0011
GLU 84
0.0010
SER 85
0.0016
GLN 86
0.0021
CYS 87
0.0025
MET 88
0.0020
LEU 89
0.0018
GLY 90
0.0025
LEU 91
0.0025
PHE 92
0.0018
PHE 93
0.0021
GLY 94
0.0027
PHE 95
0.0024
LEU 96
0.0019
LEU 97
0.0025
VAL 98
0.0027
ILE 99
0.0021
PHE 100
0.0021
ALA 101
0.0026
ILE 102
0.0025
GLU 103
0.0019
ILE 104
0.0023
ALA 105
0.0027
ALA 106
0.0023
ALA 107
0.0020
ILE 108
0.0025
TRP 109
0.0026
GLY 110
0.0021
TYR 111
0.0022
SER 112
0.0027
HIS 113
0.0026
LYS 114
0.0021
ASP 115
0.0021
GLU 116
0.0024
VAL 117
0.0020
ILE 118
0.0017
LYS 119
0.0021
GLU 120
0.0022
VAL 121
0.0018
GLN 122
0.0018
GLU 123
0.0023
PHE 124
0.0023
TYR 125
0.0021
LYS 126
0.0024
ASP 127
0.0028
THR 128
0.0026
TYR 129
0.0026
ASN 130
0.0030
LYS 131
0.0033
LEU 132
0.0032
LYS 133
0.0032
THR 134
0.0037
LYS 135
0.0039
ASP 136
0.0041
GLU 137
0.0038
PRO 138
0.0036
GLN 139
0.0033
ARG 140
0.0032
GLU 141
0.0030
THR 142
0.0027
LEU 143
0.0025
LYS 144
0.0024
ALA 145
0.0021
ILE 146
0.0018
HIS 147
0.0018
TYR 148
0.0018
ALA 149
0.0014
LEU 150
0.0011
ASN 151
0.0013
CYS 152
0.0014
CYS 153
0.0019
GLY 154
0.0021
LEU 155
0.0019
ALA 156
0.0019
GLY 157
0.0017
GLY 158
0.0021
VAL 159
0.0023
GLU 160
0.0026
GLN 161
0.0028
PHE 162
0.0032
ILE 163
0.0033
SER 164
0.0034
ASP 165
0.0033
ILE 166
0.0028
CYS 167
0.0025
PRO 168
0.0024
LYS 169
0.0029
LYS 170
0.0027
ASP 171
0.0029
VAL 172
0.0030
LEU 173
0.0026
GLU 174
0.0023
THR 175
0.0023
PHE 176
0.0020
THR 177
0.0016
VAL 178
0.0016
LYS 179
0.0011
SER 180
0.0013
CYS 181
0.0013
PRO 182
0.0013
ASP 183
0.0009
ALA 184
0.0007
ILE 185
0.0009
LYS 186
0.0009
GLU 187
0.0005
VAL 188
0.0005
PHE 189
0.0010
ASP 190
0.0011
ASN 191
0.0010
LYS 192
0.0009
PHE 193
0.0012
HIS 194
0.0014
ILE 195
0.0011
ILE 196
0.0009
GLY 197
0.0015
ALA 198
0.0015
VAL 199
0.0010
GLY 200
0.0012
ILE 201
0.0017
GLY 202
0.0014
ILE 203
0.0010
ALA 204
0.0016
VAL 205
0.0019
VAL 206
0.0014
MET 207
0.0014
ILE 208
0.0020
PHE 209
0.0019
GLY 210
0.0013
MET 211
0.0018
ILE 212
0.0023
PHE 213
0.0018
SER 214
0.0016
MET 215
0.0023
ILE 216
0.0024
LEU 217
0.0018
CYS 218
0.0020
CYS 219
0.0026
ALA 220
0.0023
ILE 221
0.0018
ARG 222
0.0025
ARG 223
0.0028
ASN 224
0.0022
ARG 225
0.0022
GLU 226
0.0029
MET 227
0.0028
VAL 228
0.0023
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.