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 = 0.0487
MET 1
0.0040
PRO 2
0.0019
GLY 3
0.0018
ASN 4
0.0051
LYS 5
0.0061
TYR 6
0.0043
ASN 7
0.0010
CYS 8
0.0047
SER 9
0.0025
SER 10
0.0078
SER 11
0.0033
HIS 12
0.0036
ILE 13
0.0034
PRO 14
0.0041
LEU 15
0.0068
SER 16
0.0078
ARG 17
0.0079
THR 18
0.0085
GLU 19
0.0093
ARG 20
0.0095
LEU 21
0.0104
LEU 22
0.0094
ARG 23
0.0048
ASP 24
0.0067
ARG 25
0.0086
GLU 26
0.0041
LEU 27
0.0055
ARG 28
0.0076
GLU 29
0.0013
LYS 30
0.0083
ARG 31
0.0169
LYS 32
0.0145
SER 33
0.0119
ASN 34
0.0211
ARG 35
0.0243
ALA 36
0.0132
ARG 37
0.0144
ASN 38
0.0112
PRO 39
0.0018
ASN 40
0.0088
ASP 41
0.0122
VAL 42
0.0078
ALA 43
0.0080
GLY 44
0.0056
SER 45
0.0146
SER 46
0.0088
GLU 47
0.0047
ASN 48
0.0018
SER 49
0.0015
GLU 50
0.0034
ASN 51
0.0029
ASP 52
0.0036
LEU 53
0.0036
ARG 54
0.0047
LEU 55
0.0051
GLU 56
0.0150
GLY 57
0.0083
ASP 58
0.0129
SER 59
0.0363
SER 60
0.0173
ARG 61
0.0077
GLN 62
0.0119
TYR 63
0.0080
VAL 64
0.0070
GLU 65
0.0136
GLN 66
0.0100
TYR 67
0.0041
LEU 68
0.0137
GLU 69
0.0144
GLY 70
0.0048
ALA 71
0.0164
ALA 72
0.0131
ALA 73
0.0060
ALA 74
0.0155
MET 75
0.0176
ALA 76
0.0118
HIS 77
0.0105
ASP 78
0.0093
ASP 79
0.0101
ALA 80
0.0147
CYS 81
0.0237
GLU 82
0.0162
ARG 83
0.0135
GLN 84
0.0101
GLU 85
0.0146
VAL 86
0.0181
ARG 87
0.0095
PRO 88
0.0082
TYR 89
0.0026
ASN 90
0.0116
ARG 91
0.0049
GLN 92
0.0041
ARG 93
0.0055
LEU 94
0.0049
LEU 95
0.0061
VAL 96
0.0029
VAL 97
0.0027
ALA 98
0.0017
ASN 99
0.0017
ARG 100
0.0013
LEU 101
0.0035
PRO 102
0.0038
VAL 103
0.0034
SER 104
0.0034
ALA 105
0.0029
VAL 106
0.0083
ARG 107
0.0069
ARG 108
0.0095
GLY 109
0.0084
GLU 110
0.0044
ASP 111
0.0037
SER 112
0.0044
TRP 113
0.0031
SER 114
0.0048
LEU 115
0.0034
GLU 116
0.0032
ILE 117
0.0030
SER 118
0.0043
ALA 119
0.0039
GLY 120
0.0053
GLY 121
0.0031
LEU 122
0.0028
VAL 123
0.0033
SER 124
0.0038
ALA 125
0.0034
LEU 126
0.0031
LEU 127
0.0047
GLY 128
0.0041
VAL 129
0.0038
LYS 130
0.0062
GLU 131
0.0056
PHE 132
0.0060
GLU 133
0.0073
ALA 134
0.0067
ARG 135
0.0075
TRP 136
0.0045
ILE 137
0.0039
GLY 138
0.0025
TRP 139
0.0016
ALA 140
0.0019
GLY 141
0.0044
VAL 142
0.0051
ASN 143
0.0056
VAL 144
0.0060
PRO 145
0.0066
ASP 146
0.0080
GLU 147
0.0082
VAL 148
0.0056
GLY 149
0.0032
GLN 150
0.0051
LYS 151
0.0049
ALA 152
0.0027
LEU 153
0.0022
SER 154
0.0031
LYS 155
0.0019
ALA 156
0.0019
LEU 157
0.0028
ALA 158
0.0025
GLU 159
0.0030
LYS 160
0.0045
ARG 161
0.0070
CYS 162
0.0056
ILE 163
0.0053
PRO 164
0.0040
VAL 165
0.0038
PHE 166
0.0037
LEU 167
0.0041
ASP 168
0.0069
GLU 169
0.0089
GLU 170
0.0120
ILE 171
0.0087
VAL 172
0.0077
HIS 173
0.0085
GLN 174
0.0087
TYR 175
0.0075
TYR 176
0.0071
ASN 177
0.0068
GLY 178
0.0062
TYR 179
0.0057
CYS 180
0.0057
ASN 181
0.0065
ASN 182
0.0053
ILE 183
0.0042
LEU 184
0.0047
TRP 185
0.0042
PRO 186
0.0033
LEU 187
0.0038
PHE 188
0.0034
HIS 189
0.0035
TYR 190
0.0055
LEU 191
0.0061
GLY 192
0.0062
LEU 193
0.0053
PRO 194
0.0048
GLN 195
0.0055
GLU 196
0.0055
ASP 197
0.0057
ARG 198
0.0115
LEU 199
0.0069
ALA 200
0.0061
THR 201
0.0077
THR 202
0.0075
ARG 203
0.0084
SER 204
0.0074
PHE 205
0.0034
GLN 206
0.0029
SER 207
0.0056
GLN 208
0.0063
PHE 209
0.0057
ALA 210
0.0074
ALA 211
0.0077
TYR 212
0.0063
LYS 213
0.0068
LYS 214
0.0079
ALA 215
0.0071
ASN 216
0.0043
GLN 217
0.0051
MET 218
0.0042
PHE 219
0.0033
ALA 220
0.0045
ASP 221
0.0061
VAL 222
0.0056
VAL 223
0.0051
ASN 224
0.0070
GLU 225
0.0081
HIS 226
0.0084
TYR 227
0.0079
GLU 228
0.0091
GLU 229
0.0091
GLY 230
0.0068
ASP 231
0.0054
VAL 232
0.0039
VAL 233
0.0030
TRP 234
0.0019
CYS 235
0.0025
HIS 236
0.0024
ASP 237
0.0031
TYR 238
0.0040
HIS 239
0.0040
LEU 240
0.0037
MET 241
0.0038
PHE 242
0.0037
LEU 243
0.0039
PRO 244
0.0041
LYS 245
0.0040
CYS 246
0.0033
LEU 247
0.0018
LYS 248
0.0034
GLU 249
0.0054
TYR 250
0.0049
ASN 251
0.0078
SER 252
0.0080
LYS 253
0.0071
MET 254
0.0045
LYS 255
0.0024
VAL 256
0.0033
GLY 257
0.0030
TRP 258
0.0027
PHE 259
0.0026
LEU 260
0.0023
HIS 261
0.0013
THR 262
0.0014
PRO 263
0.0030
PHE 264
0.0044
PRO 265
0.0065
SER 266
0.0112
SER 267
0.0139
GLU 268
0.0160
ILE 269
0.0132
HIS 270
0.0119
ARG 271
0.0149
THR 272
0.0139
LEU 273
0.0102
PRO 274
0.0126
SER 275
0.0120
ARG 276
0.0102
SER 277
0.0127
GLU 278
0.0112
LEU 279
0.0085
LEU 280
0.0104
ARG 281
0.0101
SER 282
0.0082
VAL 283
0.0067
LEU 284
0.0096
ALA 285
0.0111
ALA 286
0.0070
ASP 287
0.0069
LEU 288
0.0060
VAL 289
0.0049
GLY 290
0.0046
PHE 291
0.0029
HIS 292
0.0028
THR 293
0.0031
TYR 294
0.0035
ASP 295
0.0046
TYR 296
0.0049
ALA 297
0.0051
ARG 298
0.0062
HIS 299
0.0077
PHE 300
0.0079
VAL 301
0.0113
SER 302
0.0123
ALA 303
0.0141
CYS 304
0.0148
THR 305
0.0147
ARG 306
0.0161
ILE 307
0.0174
LEU 308
0.0176
GLY 309
0.0167
LEU 310
0.0159
GLU 311
0.0159
GLY 312
0.0138
THR 313
0.0120
PRO 314
0.0108
GLU 315
0.0082
GLY 316
0.0089
VAL 317
0.0100
GLU 318
0.0125
ASP 319
0.0163
GLN 320
0.0199
GLY 321
0.0109
ARG 322
0.0100
LEU 323
0.0080
THR 324
0.0077
ARG 325
0.0070
VAL 326
0.0064
ALA 327
0.0055
ALA 328
0.0047
PHE 329
0.0043
PRO 330
0.0041
ILE 331
0.0048
GLY 332
0.0049
ILE 333
0.0051
ASP 334
0.0057
SER 335
0.0054
ASP 336
0.0050
ARG 337
0.0047
PHE 338
0.0043
ILE 339
0.0036
ARG 340
0.0031
ALA 341
0.0033
LEU 342
0.0036
GLU 343
0.0049
VAL 344
0.0046
PRO 345
0.0065
GLU 346
0.0057
VAL 347
0.0045
ILE 348
0.0050
GLN 349
0.0068
HIS 350
0.0067
MET 351
0.0041
LYS 352
0.0042
GLU 353
0.0054
LEU 354
0.0051
LYS 355
0.0041
GLU 356
0.0032
ARG 357
0.0033
PHE 358
0.0031
ALA 359
0.0043
GLY 360
0.0055
ARG 361
0.0037
LYS 362
0.0038
VAL 363
0.0033
MET 364
0.0033
LEU 365
0.0029
GLY 366
0.0049
VAL 367
0.0054
ASP 368
0.0070
ARG 369
0.0094
LEU 370
0.0097
ASP 371
0.0079
MET 372
0.0078
ILE 373
0.0080
LYS 374
0.0065
GLY 375
0.0050
ILE 376
0.0056
PRO 377
0.0051
GLN 378
0.0047
LYS 379
0.0039
ILE 380
0.0025
LEU 381
0.0022
ALA 382
0.0036
PHE 383
0.0040
GLU 384
0.0050
LYS 385
0.0059
PHE 386
0.0065
LEU 387
0.0069
GLU 388
0.0084
GLU 389
0.0094
ASN 390
0.0094
ALA 391
0.0076
ASN 392
0.0071
TRP 393
0.0054
ARG 394
0.0048
ASP 395
0.0041
LYS 396
0.0043
VAL 397
0.0039
VAL 398
0.0035
LEU 399
0.0032
LEU 400
0.0028
GLN 401
0.0030
ILE 402
0.0037
ALA 403
0.0069
VAL 404
0.0099
PRO 405
0.0134
THR 406
0.0136
ARG 407
0.0144
THR 408
0.0142
ASP 409
0.0150
VAL 410
0.0160
PRO 411
0.0196
GLU 412
0.0190
TYR 413
0.0154
GLN 414
0.0161
LYS 415
0.0185
LEU 416
0.0150
THR 417
0.0145
SER 418
0.0161
GLN 419
0.0139
VAL 420
0.0110
HIS 421
0.0120
GLU 422
0.0113
ILE 423
0.0066
VAL 424
0.0072
GLY 425
0.0115
ARG 426
0.0070
ILE 427
0.0060
ASN 428
0.0051
GLY 429
0.0071
ARG 430
0.0082
PHE 431
0.0041
GLY 432
0.0116
THR 433
0.0254
LEU 434
0.0388
THR 435
0.0278
ALA 436
0.0026
VAL 437
0.0029
PRO 438
0.0032
ILE 439
0.0040
HIS 440
0.0039
HIS 441
0.0058
LEU 442
0.0062
ASP 443
0.0096
ARG 444
0.0075
SER 445
0.0059
LEU 446
0.0057
ASP 447
0.0052
PHE 448
0.0048
HIS 449
0.0046
ALA 450
0.0046
LEU 451
0.0040
CYS 452
0.0033
ALA 453
0.0032
LEU 454
0.0036
TYR 455
0.0032
ALA 456
0.0021
VAL 457
0.0026
THR 458
0.0029
ASP 459
0.0028
VAL 460
0.0032
ALA 461
0.0032
LEU 462
0.0035
VAL 463
0.0042
THR 464
0.0054
SER 465
0.0064
LEU 466
0.0068
ARG 467
0.0053
ASP 468
0.0038
GLY 469
0.0026
MET 470
0.0017
ASN 471
0.0033
LEU 472
0.0039
VAL 473
0.0030
SER 474
0.0014
TYR 475
0.0029
GLU 476
0.0040
PHE 477
0.0028
VAL 478
0.0029
ALA 479
0.0034
CYS 480
0.0022
GLN 481
0.0015
GLU 482
0.0033
ALA 483
0.0037
LYS 484
0.0033
LYS 485
0.0034
GLY 486
0.0018
VAL 487
0.0018
LEU 488
0.0020
ILE 489
0.0025
LEU 490
0.0028
SER 491
0.0048
GLU 492
0.0049
PHE 493
0.0056
ALA 494
0.0044
GLY 495
0.0033
ALA 496
0.0032
ALA 497
0.0016
GLN 498
0.0020
SER 499
0.0034
LEU 500
0.0029
GLY 501
0.0051
ALA 502
0.0053
GLY 503
0.0041
ALA 504
0.0029
ILE 505
0.0020
LEU 506
0.0051
VAL 507
0.0058
ASN 508
0.0072
PRO 509
0.0069
TRP 510
0.0085
ASN 511
0.0077
ILE 512
0.0053
THR 513
0.0062
GLU 514
0.0075
VAL 515
0.0055
ALA 516
0.0057
ALA 517
0.0063
SER 518
0.0059
ILE 519
0.0054
GLY 520
0.0060
GLN 521
0.0036
ALA 522
0.0034
LEU 523
0.0025
ASN 524
0.0015
MET 525
0.0013
THR 526
0.0106
ALA 527
0.0116
GLU 528
0.0148
GLU 529
0.0122
ARG 530
0.0074
GLU 531
0.0087
LYS 532
0.0110
ARG 533
0.0084
HIS 534
0.0063
ARG 535
0.0099
HIS 536
0.0089
ASN 537
0.0074
PHE 538
0.0061
HIS 539
0.0079
HIS 540
0.0088
VAL 541
0.0061
LYS 542
0.0061
THR 543
0.0071
HIS 544
0.0075
THR 545
0.0070
ALA 546
0.0028
GLN 547
0.0041
GLU 548
0.0046
TRP 549
0.0039
ALA 550
0.0044
GLU 551
0.0042
THR 552
0.0043
PHE 553
0.0036
VAL 554
0.0046
SER 555
0.0056
GLU 556
0.0067
LEU 557
0.0069
ASN 558
0.0074
ASP 559
0.0075
THR 560
0.0072
VAL 561
0.0098
ILE 562
0.0058
GLU 563
0.0041
ALA 564
0.0066
GLN 565
0.0055
LEU 566
0.0108
ARG 567
0.0128
ILE 568
0.0225
SER 569
0.0261
LYS 570
0.0302
VAL 571
0.0369
PRO 572
0.0248
PRO 573
0.0202
GLU 574
0.0312
LEU 575
0.0437
PRO 576
0.0357
GLN 577
0.0416
HIS 578
0.0235
ASP 579
0.0046
ALA 580
0.0299
ILE 581
0.0118
GLN 582
0.0111
ARG 583
0.0166
TYR 584
0.0182
SER 585
0.0158
LYS 586
0.0189
SER 587
0.0191
ASN 588
0.0243
ASN 589
0.0229
ARG 590
0.0175
LEU 591
0.0073
LEU 592
0.0065
ILE 593
0.0053
LEU 594
0.0056
GLY 595
0.0058
PHE 596
0.0060
ASN 597
0.0088
ALA 598
0.0089
THR 599
0.0064
LEU 600
0.0051
THR 601
0.0135
GLU 602
0.0186
PRO 603
0.0217
VAL 604
0.0302
ASP 605
0.0360
ASN 606
0.0303
GLN 607
0.0460
GLY 608
0.0334
ARG 609
0.0158
ARG 610
0.0284
GLY 611
0.0357
ASP 612
0.0120
GLN 613
0.0395
ILE 614
0.0487
LYS 615
0.0283
GLU 616
0.0185
MET 617
0.0194
ASP 618
0.0166
LEU 619
0.0132
ASN 620
0.0101
LEU 621
0.0096
HIS 622
0.0084
PRO 623
0.0155
GLU 624
0.0213
LEU 625
0.0136
LYS 626
0.0125
GLY 627
0.0168
PRO 628
0.0110
LEU 629
0.0063
LYS 630
0.0143
ALA 631
0.0132
LEU 632
0.0068
CYS 633
0.0137
SER 634
0.0178
ASP 635
0.0138
PRO 636
0.0206
SER 637
0.0192
THR 638
0.0142
THR 639
0.0119
ILE 640
0.0078
VAL 641
0.0045
VAL 642
0.0045
LEU 643
0.0038
SER 644
0.0038
GLY 645
0.0034
SER 646
0.0110
SER 647
0.0107
ARG 648
0.0100
SER 649
0.0126
VAL 650
0.0135
LEU 651
0.0125
ASP 652
0.0147
LYS 653
0.0160
ASN 654
0.0131
PHE 655
0.0117
GLY 656
0.0159
GLU 657
0.0156
TYR 658
0.0116
ASP 659
0.0104
MET 660
0.0076
TRP 661
0.0066
LEU 662
0.0063
ALA 663
0.0051
ALA 664
0.0056
GLU 665
0.0063
ASN 666
0.0024
GLY 667
0.0021
MET 668
0.0038
PHE 669
0.0041
LEU 670
0.0032
ARG 671
0.0091
LEU 672
0.0088
THR 673
0.0112
ASN 674
0.0132
GLY 675
0.0127
GLU 676
0.0115
TRP 677
0.0087
MET 678
0.0048
THR 679
0.0046
THR 680
0.0044
MET 681
0.0045
PRO 682
0.0069
GLU 683
0.0075
HIS 684
0.0069
LEU 685
0.0084
ASN 686
0.0086
MET 687
0.0110
GLU 688
0.0116
TRP 689
0.0084
VAL 690
0.0132
ASP 691
0.0174
SER 692
0.0122
VAL 693
0.0113
LYS 694
0.0168
HIS 695
0.0145
VAL 696
0.0105
PHE 697
0.0149
LYS 698
0.0172
TYR 699
0.0121
PHE 700
0.0103
THR 701
0.0133
GLU 702
0.0127
ARG 703
0.0070
THR 704
0.0070
PRO 705
0.0085
ARG 706
0.0089
SER 707
0.0120
HIS 708
0.0152
PHE 709
0.0187
GLU 710
0.0219
THR 711
0.0171
ARG 712
0.0137
ASP 713
0.0107
THR 714
0.0092
SER 715
0.0123
LEU 716
0.0189
ILE 717
0.0183
TRP 718
0.0157
ASN 719
0.0169
TYR 720
0.0151
LYS 721
0.0053
TYR 722
0.0034
ALA 723
0.0030
ASP 724
0.0028
ILE 725
0.0039
GLU 726
0.0096
PHE 727
0.0069
GLY 728
0.0090
ARG 729
0.0123
LEU 730
0.0109
GLN 731
0.0092
ALA 732
0.0148
ARG 733
0.0154
ASP 734
0.0090
LEU 735
0.0085
LEU 736
0.0133
GLN 737
0.0119
HIS 738
0.0048
LEU 739
0.0056
TRP 740
0.0097
THR 741
0.0117
GLY 742
0.0072
PRO 743
0.0058
ILE 744
0.0037
SER 745
0.0076
ASN 746
0.0082
ALA 747
0.0038
SER 748
0.0030
VAL 749
0.0058
ASP 750
0.0110
VAL 751
0.0151
VAL 752
0.0174
GLN 753
0.0185
GLY 754
0.0204
SER 755
0.0220
ARG 756
0.0141
SER 757
0.0143
VAL 758
0.0147
GLU 759
0.0150
VAL 760
0.0155
ARG 761
0.0083
ALA 762
0.0038
VAL 763
0.0036
GLY 764
0.0034
VAL 765
0.0011
THR 766
0.0054
LYS 767
0.0049
GLY 768
0.0056
ALA 769
0.0059
ALA 770
0.0050
ILE 771
0.0066
ASP 772
0.0083
ARG 773
0.0076
ILE 774
0.0059
LEU 775
0.0073
GLY 776
0.0171
GLU 777
0.0174
ILE 778
0.0139
VAL 779
0.0186
HIS 780
0.0268
SER 781
0.0283
LYS 782
0.0280
SER 783
0.0322
MET 784
0.0239
THR 785
0.0286
THR 786
0.0356
PRO 787
0.0287
ILE 788
0.0208
ASP 789
0.0219
TYR 790
0.0141
VAL 791
0.0069
LEU 792
0.0065
CYS 793
0.0070
ILE 794
0.0071
GLY 795
0.0070
HIS 796
0.0086
PHE 797
0.0065
LEU 798
0.0059
GLY 799
0.0057
LYS 800
0.0080
ASP 801
0.0076
GLU 802
0.0080
ASP 803
0.0096
VAL 804
0.0086
TYR 805
0.0090
THR 806
0.0226
PHE 807
0.0160
PHE 808
0.0202
GLU 809
0.0289
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.