Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0544
MET 1
0.0202
MET 2
0.0182
ASP 3
0.0140
TYR 4
0.0102
ASP 5
0.0285
ASP 6
0.0153
ALA 7
0.0096
ARG 8
0.0117
GLY 9
0.0163
GLU 10
0.0139
ARG 11
0.0121
PRO 12
0.0092
ARG 13
0.0098
LEU 14
0.0052
LEU 15
0.0047
VAL 16
0.0042
VAL 17
0.0070
ALA 18
0.0074
ASN 19
0.0068
ARG 20
0.0071
LEU 21
0.0085
PRO 22
0.0055
VAL 23
0.0075
SER 24
0.0140
ALA 25
0.0135
LYS 26
0.0125
ARG 27
0.0083
THR 28
0.0087
GLY 29
0.0110
GLU 30
0.0146
ASN 31
0.0097
SER 32
0.0148
TRP 33
0.0098
SER 34
0.0135
LEU 35
0.0152
GLU 36
0.0193
MET 37
0.0163
SER 38
0.0161
PRO 39
0.0158
GLY 40
0.0135
GLY 41
0.0103
LEU 42
0.0083
VAL 43
0.0097
SER 44
0.0111
GLY 45
0.0103
LEU 46
0.0091
LEU 47
0.0116
GLY 48
0.0122
ILE 49
0.0110
THR 50
0.0097
SER 51
0.0133
GLN 52
0.0129
PHE 53
0.0077
ASP 54
0.0061
THR 55
0.0018
LYS 56
0.0066
TRP 57
0.0070
VAL 58
0.0081
GLY 59
0.0077
TRP 60
0.0070
PRO 61
0.0070
GLY 62
0.0086
VAL 63
0.0062
ASP 64
0.0044
VAL 65
0.0046
HIS 66
0.0123
ASP 67
0.0133
GLU 68
0.0169
ILE 69
0.0105
GLU 70
0.0057
LYS 71
0.0086
ASN 72
0.0137
ALA 73
0.0100
LEU 74
0.0081
THR 75
0.0076
GLU 76
0.0092
SER 77
0.0061
LEU 78
0.0035
ALA 79
0.0025
GLU 80
0.0050
MET 81
0.0015
LYS 82
0.0043
CYS 83
0.0053
ILE 84
0.0092
PRO 85
0.0086
VAL 86
0.0074
PHE 87
0.0061
LEU 88
0.0066
ASN 89
0.0066
GLY 90
0.0074
VAL 91
0.0093
PHE 92
0.0103
ASP 93
0.0130
GLN 94
0.0134
TYR 95
0.0136
TYR 96
0.0131
ASN 97
0.0141
GLY 98
0.0149
TYR 99
0.0153
CYS 100
0.0139
ASN 101
0.0118
GLY 102
0.0132
ILE 103
0.0144
LEU 104
0.0131
TRP 105
0.0077
PRO 106
0.0075
ILE 107
0.0075
LEU 108
0.0076
HIS 109
0.0093
HIS 110
0.0090
MET 111
0.0102
GLY 112
0.0118
LEU 113
0.0190
PRO 114
0.0405
GLN 115
0.0486
GLU 116
0.0544
ASP 117
0.0507
GLN 118
0.0435
HIS 119
0.0267
ASP 120
0.0212
THR 121
0.0275
ASN 122
0.0191
GLN 123
0.0210
THR 124
0.0285
PHE 125
0.0203
GLU 126
0.0212
THR 127
0.0205
GLN 128
0.0196
TYR 129
0.0171
ASP 130
0.0200
ALA 131
0.0175
TYR 132
0.0154
LYS 133
0.0153
LYS 134
0.0168
ALA 135
0.0148
ASN 136
0.0137
ARG 137
0.0141
MET 138
0.0149
PHE 139
0.0122
LEU 140
0.0113
ASP 141
0.0152
VAL 142
0.0165
ILE 143
0.0127
ILE 144
0.0116
ASP 145
0.0181
ASN 146
0.0180
TYR 147
0.0135
GLU 148
0.0191
GLU 149
0.0196
GLY 150
0.0177
ASP 151
0.0103
ILE 152
0.0059
VAL 153
0.0030
TRP 154
0.0035
CYS 155
0.0035
HIS 156
0.0040
ASP 157
0.0054
TYR 158
0.0044
HIS 159
0.0059
LEU 160
0.0057
MET 161
0.0038
PHE 162
0.0041
LEU 163
0.0040
PRO 164
0.0052
GLN 165
0.0124
TYR 166
0.0104
LEU 167
0.0096
LYS 168
0.0127
GLU 169
0.0216
TYR 170
0.0166
ASN 171
0.0193
ASN 172
0.0242
LYS 173
0.0247
ILE 174
0.0200
LYS 175
0.0159
VAL 176
0.0117
GLY 177
0.0069
TRP 178
0.0064
PHE 179
0.0064
LEU 180
0.0063
HIS 181
0.0080
SER 182
0.0081
PRO 183
0.0082
PHE 184
0.0084
PRO 185
0.0133
SER 186
0.0158
SER 187
0.0104
GLU 188
0.0183
VAL 189
0.0145
TYR 190
0.0094
LYS 191
0.0134
THR 192
0.0158
LEU 193
0.0129
PRO 194
0.0168
SER 195
0.0151
ARG 196
0.0111
SER 197
0.0079
GLU 198
0.0094
LEU 199
0.0062
LEU 200
0.0044
ARG 201
0.0019
ALA 202
0.0010
ILE 203
0.0028
LEU 204
0.0042
ALA 205
0.0104
ALA 206
0.0116
ASP 207
0.0116
LEU 208
0.0113
LEU 209
0.0109
GLY 210
0.0108
PHE 211
0.0105
HIS 212
0.0104
THR 213
0.0153
TYR 214
0.0199
ASP 215
0.0191
PHE 216
0.0145
ALA 217
0.0160
ARG 218
0.0158
HIS 219
0.0129
PHE 220
0.0113
LEU 221
0.0113
SER 222
0.0085
THR 223
0.0053
CYS 224
0.0065
THR 225
0.0055
ARG 226
0.0031
ILE 227
0.0060
LEU 228
0.0089
GLY 229
0.0117
VAL 230
0.0117
GLU 231
0.0126
GLY 232
0.0117
THR 233
0.0185
HIS 234
0.0211
GLU 235
0.0211
GLY 236
0.0134
VAL 237
0.0114
VAL 238
0.0130
TYR 239
0.0116
GLN 240
0.0130
GLY 241
0.0125
ARG 242
0.0085
VAL 243
0.0092
THR 244
0.0080
ARG 245
0.0138
VAL 246
0.0101
ALA 247
0.0099
VAL 248
0.0101
PHE 249
0.0096
PRO 250
0.0091
ILE 251
0.0097
GLY 252
0.0089
ILE 253
0.0080
ASP 254
0.0050
PRO 255
0.0065
ASP 256
0.0064
ARG 257
0.0098
PHE 258
0.0121
ILE 259
0.0128
ARG 260
0.0113
THR 261
0.0124
CYS 262
0.0136
LYS 263
0.0132
LEU 264
0.0111
PRO 265
0.0084
GLU 266
0.0060
VAL 267
0.0083
THR 268
0.0089
GLN 269
0.0049
GLN 270
0.0045
MET 271
0.0062
ASN 272
0.0055
GLU 273
0.0025
LEU 274
0.0045
GLN 275
0.0038
GLU 276
0.0028
LYS 277
0.0071
PHE 278
0.0084
ALA 279
0.0089
GLY 280
0.0108
LYS 281
0.0063
LYS 282
0.0059
VAL 283
0.0048
ILE 284
0.0042
LEU 285
0.0015
GLY 286
0.0021
VAL 287
0.0042
ASP 288
0.0071
ARG 289
0.0134
LEU 290
0.0131
ASP 291
0.0127
MET 292
0.0133
ILE 293
0.0120
LYS 294
0.0128
GLY 295
0.0145
ILE 296
0.0149
PRO 297
0.0156
GLN 298
0.0168
LYS 299
0.0159
TYR 300
0.0158
LEU 301
0.0147
ALA 302
0.0145
PHE 303
0.0101
GLU 304
0.0095
LYS 305
0.0083
PHE 306
0.0081
LEU 307
0.0037
GLU 308
0.0026
GLU 309
0.0073
ASN 310
0.0118
PRO 311
0.0126
TYR 312
0.0196
TRP 313
0.0126
ARG 314
0.0094
ASP 315
0.0119
LYS 316
0.0136
VAL 317
0.0077
VAL 318
0.0053
LEU 319
0.0047
VAL 320
0.0042
GLN 321
0.0049
ILE 322
0.0075
ALA 323
0.0083
VAL 324
0.0117
PRO 325
0.0134
THR 326
0.0127
ARG 327
0.0148
ASN 328
0.0168
ASP 329
0.0213
VAL 330
0.0163
PRO 331
0.0165
GLU 332
0.0091
TYR 333
0.0130
ARG 334
0.0166
LYS 335
0.0156
LEU 336
0.0156
LYS 337
0.0157
SER 338
0.0187
GLN 339
0.0219
VAL 340
0.0200
HIS 341
0.0160
GLY 342
0.0197
LEU 343
0.0200
VAL 344
0.0166
GLY 345
0.0134
ARG 346
0.0146
ILE 347
0.0102
ASN 348
0.0054
GLY 349
0.0073
ARG 350
0.0048
PHE 351
0.0040
GLY 352
0.0060
SER 353
0.0183
VAL 354
0.0406
SER 355
0.0356
SER 356
0.0081
LEU 357
0.0033
PRO 358
0.0054
ILE 359
0.0052
HIS 360
0.0043
HIS 361
0.0081
LEU 362
0.0087
ASP 363
0.0085
CYS 364
0.0129
SER 365
0.0248
VAL 366
0.0176
ASP 367
0.0122
PHE 368
0.0106
ASN 369
0.0077
TYR 370
0.0061
LEU 371
0.0094
CYS 372
0.0099
ALA 373
0.0064
ILE 374
0.0068
TYR 375
0.0076
ALA 376
0.0075
ILE 377
0.0071
ALA 378
0.0066
ASP 379
0.0062
VAL 380
0.0061
MET 381
0.0034
LEU 382
0.0056
VAL 383
0.0071
THR 384
0.0104
SER 385
0.0114
LEU 386
0.0108
ARG 387
0.0105
ASP 388
0.0105
GLY 389
0.0117
MET 390
0.0106
ASN 391
0.0103
LEU 392
0.0093
VAL 393
0.0096
SER 394
0.0091
TYR 395
0.0073
GLU 396
0.0080
PHE 397
0.0107
VAL 398
0.0108
ALA 399
0.0108
CYS 400
0.0108
GLN 401
0.0123
GLU 402
0.0132
ALA 403
0.0116
LYS 404
0.0105
LYS 405
0.0100
GLY 406
0.0107
VAL 407
0.0104
LEU 408
0.0091
VAL 409
0.0068
LEU 410
0.0071
SER 411
0.0095
GLU 412
0.0100
PHE 413
0.0112
ALA 414
0.0107
GLY 415
0.0108
ALA 416
0.0109
GLY 417
0.0142
GLN 418
0.0122
SER 419
0.0080
LEU 420
0.0093
GLY 421
0.0102
VAL 422
0.0128
GLY 423
0.0121
ALA 424
0.0106
LEU 425
0.0026
ILE 426
0.0040
VAL 427
0.0074
ASN 428
0.0112
PRO 429
0.0121
TRP 430
0.0110
ASP 431
0.0114
VAL 432
0.0124
THR 433
0.0083
GLU 434
0.0087
VAL 435
0.0086
SER 436
0.0075
SER 437
0.0063
ALA 438
0.0077
ILE 439
0.0046
LYS 440
0.0072
GLU 441
0.0138
ALA 442
0.0116
LEU 443
0.0121
ASN 444
0.0146
MET 445
0.0191
PRO 446
0.0196
ALA 447
0.0162
GLU 448
0.0170
GLU 449
0.0200
ARG 450
0.0174
GLU 451
0.0173
THR 452
0.0212
ARG 453
0.0175
HIS 454
0.0169
ARG 455
0.0171
SER 456
0.0175
ASN 457
0.0131
PHE 458
0.0122
GLN 459
0.0104
TYR 460
0.0077
VAL 461
0.0069
CYS 462
0.0052
THR 463
0.0032
HIS 464
0.0041
SER 465
0.0088
ALA 466
0.0097
GLU 467
0.0097
LYS 468
0.0101
TRP 469
0.0097
GLY 470
0.0103
LEU 471
0.0101
ASP 472
0.0102
PHE 473
0.0073
MET 474
0.0112
SER 475
0.0116
GLU 476
0.0125
LEU 477
0.0148
ASN 478
0.0224
GLY 479
0.0258
ILE 480
0.0265
ILE 481
0.0427
PRO 482
0.0539
GLU 483
0.0434
SER 484
0.0364
GLU 485
0.0440
MET 486
0.0362
GLN 487
0.0172
MET 488
0.0257
ARG 489
0.0314
LYS 490
0.0376
ILE 491
0.0337
PRO 492
0.0105
LEU 493
0.0255
GLN 494
0.0219
LEU 495
0.0141
PRO 496
0.0048
GLU 497
0.0052
GLN 498
0.0044
ASP 499
0.0036
VAL 500
0.0035
ILE 501
0.0037
GLN 502
0.0049
GLN 503
0.0073
TYR 504
0.0059
SER 505
0.0068
GLN 506
0.0073
SER 507
0.0056
ASN 508
0.0057
ASN 509
0.0054
ARG 510
0.0049
LEU 511
0.0043
ILE 512
0.0047
ILE 513
0.0038
LEU 514
0.0030
GLY 515
0.0026
PHE 516
0.0009
PHE 517
0.0012
GLY 518
0.0022
THR 519
0.0028
LEU 520
0.0019
ALA 521
0.0039
GLU 522
0.0048
PRO 523
0.0045
MET 524
0.0033
ASN 525
0.0060
SER 526
0.0060
GLY 527
0.0088
THR 528
0.0102
LYS 529
0.0046
GLU 530
0.0032
MET 531
0.0041
ASP 532
0.0080
LEU 533
0.0030
LYS 534
0.0042
LEU 535
0.0029
ASN 536
0.0052
PRO 537
0.0087
GLU 538
0.0053
LEU 539
0.0054
LYS 540
0.0093
GLY 541
0.0183
THR 542
0.0168
LEU 543
0.0109
LYS 544
0.0131
ALA 545
0.0118
LEU 546
0.0093
CYS 547
0.0047
ASN 548
0.0055
ASP 549
0.0076
PRO 550
0.0079
LYS 551
0.0089
THR 552
0.0071
THR 553
0.0027
VAL 554
0.0018
VAL 555
0.0006
VAL 556
0.0010
LEU 557
0.0013
SER 558
0.0012
ARG 559
0.0027
SER 560
0.0033
GLY 561
0.0052
LYS 562
0.0058
ASN 563
0.0070
ILE 564
0.0050
LEU 565
0.0038
ASN 566
0.0049
LYS 567
0.0054
ASN 568
0.0047
PHE 569
0.0042
GLY 570
0.0071
GLU 571
0.0086
SER 572
0.0058
ASN 573
0.0051
ILE 574
0.0036
TRP 575
0.0030
LEU 576
0.0027
ALA 577
0.0025
ALA 578
0.0032
GLU 579
0.0034
ASN 580
0.0026
GLY 581
0.0023
MET 582
0.0035
PHE 583
0.0038
GLU 584
0.0034
LYS 585
0.0050
GLN 586
0.0065
THR 587
0.0087
THR 588
0.0114
GLY 589
0.0104
GLU 590
0.0092
TRP 591
0.0068
VAL 592
0.0040
THR 593
0.0044
ASN 594
0.0038
MET 595
0.0048
PRO 596
0.0051
GLN 597
0.0013
ASN 598
0.0040
VAL 599
0.0026
ASN 600
0.0046
LEU 601
0.0032
ASP 602
0.0055
TRP 603
0.0050
VAL 604
0.0024
ASP 605
0.0027
GLY 606
0.0031
VAL 607
0.0021
LYS 608
0.0005
ASN 609
0.0005
VAL 610
0.0014
PHE 611
0.0020
LYS 612
0.0016
TYR 613
0.0021
PHE 614
0.0022
THR 615
0.0028
ASP 616
0.0025
ARG 617
0.0024
THR 618
0.0026
PRO 619
0.0044
ARG 620
0.0051
SER 621
0.0028
TYR 622
0.0033
PHE 623
0.0035
GLU 624
0.0042
ALA 625
0.0034
SER 626
0.0038
GLU 627
0.0045
THR 628
0.0042
SER 629
0.0037
LEU 630
0.0033
VAL 631
0.0033
TRP 632
0.0029
ASN 633
0.0030
TYR 634
0.0020
GLU 635
0.0026
TYR 636
0.0035
ALA 637
0.0038
ASP 638
0.0037
VAL 639
0.0023
GLU 640
0.0034
PHE 641
0.0018
GLY 642
0.0009
ARG 643
0.0011
ALA 644
0.0013
GLN 645
0.0017
ALA 646
0.0025
ARG 647
0.0022
ASP 648
0.0017
LEU 649
0.0026
LEU 650
0.0029
GLN 651
0.0027
TYR 652
0.0019
LEU 653
0.0025
TRP 654
0.0051
ALA 655
0.0054
GLY 656
0.0043
PRO 657
0.0071
ILE 658
0.0075
SER 659
0.0141
ASN 660
0.0178
ALA 661
0.0046
SER 662
0.0035
VAL 663
0.0037
ASP 664
0.0047
VAL 665
0.0026
VAL 666
0.0021
ARG 667
0.0014
GLY 668
0.0008
ASN 669
0.0017
HIS 670
0.0016
SER 671
0.0021
VAL 672
0.0026
GLU 673
0.0030
VAL 674
0.0027
HIS 675
0.0026
ALA 676
0.0024
ILE 677
0.0010
GLY 678
0.0025
GLU 679
0.0022
THR 680
0.0023
LYS 681
0.0033
GLY 682
0.0043
ALA 683
0.0037
ALA 684
0.0033
ILE 685
0.0040
GLY 686
0.0044
ARG 687
0.0028
ILE 688
0.0035
LEU 689
0.0037
GLY 690
0.0039
GLU 691
0.0041
ILE 692
0.0043
VAL 693
0.0036
HIS 694
0.0047
ARG 695
0.0045
LYS 696
0.0034
SER 697
0.0016
MET 698
0.0027
THR 699
0.0096
THR 700
0.0105
PRO 701
0.0067
ILE 702
0.0056
ASP 703
0.0050
PHE 704
0.0048
VAL 705
0.0048
PHE 706
0.0057
CYS 707
0.0061
SER 708
0.0073
GLY 709
0.0050
TYR 710
0.0045
PHE 711
0.0046
LEU 712
0.0045
GLU 713
0.0049
LYS 714
0.0044
ASP 715
0.0042
GLU 716
0.0054
ASP 717
0.0078
ILE 718
0.0082
TYR 719
0.0082
THR 720
0.0087
PHE 721
0.0076
PHE 722
0.0043
GLU 723
0.0037
SER 724
0.0062
LYS 725
0.0036
ILE 726
0.0064
LEU 727
0.0132
SER 728
0.0110
SER 729
0.0094
LYS 730
0.0054
SER 731
0.0075
PRO 732
0.0116
ASN 733
0.0072
GLY 734
0.0070
LEU 735
0.0050
ASP 736
0.0056
LEU 737
0.0055
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.