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 = 0.0893
GLN 1
0.0028
ARG 2
0.0024
LEU 3
0.0022
LEU 4
0.0022
VAL 5
0.0020
VAL 6
0.0021
ALA 7
0.0022
ASN 8
0.0023
ARG 9
0.0032
LEU 10
0.0021
PRO 11
0.0015
VAL 12
0.0017
SER 13
0.0086
ALA 14
0.0055
VAL 15
0.0064
ARG 16
0.0034
ARG 17
0.0043
GLY 18
0.0064
GLU 19
0.0115
ASP 20
0.0092
SER 21
0.0020
TRP 22
0.0029
SER 23
0.0059
LEU 24
0.0068
GLU 25
0.0109
ILE 26
0.0060
SER 27
0.0052
ALA 28
0.0030
GLY 29
0.0043
GLY 30
0.0047
LEU 31
0.0035
VAL 32
0.0029
SER 33
0.0036
ALA 34
0.0040
LEU 35
0.0035
LEU 36
0.0031
GLY 37
0.0042
VAL 38
0.0043
LYS 39
0.0041
GLU 40
0.0043
PHE 41
0.0032
GLU 42
0.0028
ALA 43
0.0026
ARG 44
0.0025
TRP 45
0.0023
ILE 46
0.0022
GLY 47
0.0023
TRP 48
0.0022
ALA 49
0.0033
GLY 50
0.0036
VAL 51
0.0022
ASN 52
0.0009
VAL 53
0.0016
PRO 54
0.0073
ASP 55
0.0075
GLU 56
0.0086
VAL 57
0.0028
GLY 58
0.0015
GLN 59
0.0044
LYS 60
0.0061
ALA 61
0.0039
LEU 62
0.0036
SER 63
0.0040
LYS 64
0.0044
ALA 65
0.0041
LEU 66
0.0028
ALA 67
0.0020
GLU 68
0.0034
LYS 69
0.0025
ARG 70
0.0018
CYS 71
0.0014
ILE 72
0.0020
PRO 73
0.0027
VAL 74
0.0015
PHE 75
0.0011
LEU 76
0.0010
ASP 77
0.0040
GLU 78
0.0060
GLU 79
0.0063
ILE 80
0.0039
VAL 81
0.0046
HIS 82
0.0053
GLN 83
0.0042
TYR 84
0.0032
TYR 85
0.0038
ASN 86
0.0037
GLY 87
0.0031
TYR 88
0.0026
CYS 89
0.0026
ASN 90
0.0024
ASN 91
0.0016
ILE 92
0.0015
LEU 93
0.0026
TRP 94
0.0031
PRO 95
0.0036
LEU 96
0.0032
PHE 97
0.0029
HIS 98
0.0037
TYR 99
0.0043
LEU 100
0.0051
GLY 101
0.0042
LEU 102
0.0020
PRO 103
0.0027
GLN 104
0.0024
GLU 105
0.0041
ASP 106
0.0045
ARG 107
0.0103
LEU 108
0.0126
ALA 109
0.0089
THR 110
0.0175
THR 111
0.0170
ARG 112
0.0068
SER 113
0.0053
PHE 114
0.0054
GLN 115
0.0044
SER 116
0.0040
GLN 117
0.0038
PHE 118
0.0029
ALA 119
0.0032
ALA 120
0.0037
TYR 121
0.0023
LYS 122
0.0018
LYS 123
0.0027
ALA 124
0.0028
ASN 125
0.0017
GLN 126
0.0015
MET 127
0.0019
PHE 128
0.0020
ALA 129
0.0020
ASP 130
0.0024
VAL 131
0.0029
VAL 132
0.0026
ASN 133
0.0030
GLU 134
0.0037
HIS 135
0.0036
TYR 136
0.0031
GLU 137
0.0042
GLU 138
0.0045
GLY 139
0.0037
ASP 140
0.0020
VAL 141
0.0014
VAL 142
0.0008
TRP 143
0.0005
CYS 144
0.0006
HIS 145
0.0009
ASP 146
0.0014
TYR 147
0.0018
HIS 148
0.0015
LEU 149
0.0019
MET 150
0.0018
PHE 151
0.0011
LEU 152
0.0011
PRO 153
0.0022
LYS 154
0.0024
CYS 155
0.0015
LEU 156
0.0012
LYS 157
0.0019
GLU 158
0.0021
TYR 159
0.0013
ASN 160
0.0011
SER 161
0.0010
LYS 162
0.0011
MET 163
0.0012
LYS 164
0.0020
VAL 165
0.0016
GLY 166
0.0013
TRP 167
0.0011
PHE 168
0.0009
LEU 169
0.0009
HIS 170
0.0013
THR 171
0.0015
PRO 172
0.0017
PHE 173
0.0024
PRO 174
0.0032
SER 175
0.0037
SER 176
0.0036
GLU 177
0.0050
ILE 178
0.0045
HIS 179
0.0032
ARG 180
0.0029
THR 181
0.0011
LEU 182
0.0015
PRO 183
0.0024
SER 184
0.0023
ARG 185
0.0006
SER 186
0.0027
GLU 187
0.0035
LEU 188
0.0026
LEU 189
0.0061
ARG 190
0.0073
SER 191
0.0041
VAL 192
0.0056
LEU 193
0.0043
ALA 194
0.0040
ALA 195
0.0040
ASP 196
0.0031
LEU 197
0.0019
VAL 198
0.0014
GLY 199
0.0013
PHE 200
0.0009
HIS 201
0.0004
THR 202
0.0006
TYR 203
0.0007
ASP 204
0.0012
TYR 205
0.0015
ALA 206
0.0015
ARG 207
0.0021
HIS 208
0.0020
PHE 209
0.0028
VAL 210
0.0020
SER 211
0.0026
ALA 212
0.0033
CYS 213
0.0033
THR 214
0.0036
ARG 215
0.0039
ILE 216
0.0037
LEU 217
0.0044
GLY 218
0.0035
LEU 219
0.0015
GLU 220
0.0007
GLY 221
0.0020
THR 222
0.0031
PRO 223
0.0043
GLU 224
0.0044
GLY 225
0.0033
VAL 226
0.0029
GLU 227
0.0047
ASP 228
0.0057
GLN 229
0.0162
GLY 230
0.0128
ARG 231
0.0093
LEU 232
0.0058
THR 233
0.0015
ARG 234
0.0012
VAL 235
0.0014
ALA 236
0.0026
ALA 237
0.0012
PHE 238
0.0010
PRO 239
0.0014
ILE 240
0.0018
GLY 241
0.0043
ILE 242
0.0045
ASP 243
0.0049
SER 244
0.0044
ASP 245
0.0058
ARG 246
0.0049
PHE 247
0.0039
ILE 248
0.0044
ARG 249
0.0048
ALA 250
0.0022
LEU 251
0.0028
GLU 252
0.0047
VAL 253
0.0044
PRO 254
0.0053
GLU 255
0.0050
VAL 256
0.0024
ILE 257
0.0008
GLN 258
0.0031
HIS 259
0.0038
MET 260
0.0030
LYS 261
0.0060
GLU 262
0.0069
LEU 263
0.0057
LYS 264
0.0073
GLU 265
0.0080
ARG 266
0.0062
PHE 267
0.0038
ALA 268
0.0064
GLY 269
0.0039
ARG 270
0.0031
LYS 271
0.0031
VAL 272
0.0028
MET 273
0.0028
LEU 274
0.0029
GLY 275
0.0028
VAL 276
0.0036
ASP 277
0.0054
ARG 278
0.0056
LEU 279
0.0049
ASP 280
0.0060
MET 281
0.0053
ILE 282
0.0059
LYS 283
0.0056
GLY 284
0.0055
ILE 285
0.0046
PRO 286
0.0040
GLN 287
0.0035
LYS 288
0.0034
ILE 289
0.0019
LEU 290
0.0013
ALA 291
0.0008
PHE 292
0.0016
GLU 293
0.0017
LYS 294
0.0034
PHE 295
0.0039
LEU 296
0.0039
GLU 297
0.0054
GLU 298
0.0071
ASN 299
0.0073
ALA 300
0.0071
ASN 301
0.0070
TRP 302
0.0057
ARG 303
0.0049
ASP 304
0.0056
LYS 305
0.0050
VAL 306
0.0039
VAL 307
0.0033
LEU 308
0.0026
LEU 309
0.0025
GLN 310
0.0025
ILE 311
0.0038
ALA 312
0.0041
VAL 313
0.0044
PRO 314
0.0037
THR 315
0.0043
ARG 316
0.0040
THR 317
0.0045
ASP 318
0.0062
VAL 319
0.0066
PRO 320
0.0115
GLU 321
0.0113
TYR 322
0.0065
GLN 323
0.0078
LYS 324
0.0120
LEU 325
0.0071
THR 326
0.0047
SER 327
0.0053
GLN 328
0.0062
VAL 329
0.0042
HIS 330
0.0029
GLU 331
0.0032
ILE 332
0.0028
VAL 333
0.0019
GLY 334
0.0022
ARG 335
0.0019
ILE 336
0.0007
ASN 337
0.0010
GLY 338
0.0019
ARG 339
0.0018
PHE 340
0.0009
GLY 341
0.0040
THR 342
0.0074
LEU 343
0.0053
THR 344
0.0146
ALA 345
0.0008
VAL 346
0.0009
PRO 347
0.0014
ILE 348
0.0024
HIS 349
0.0023
HIS 350
0.0020
LEU 351
0.0028
ASP 352
0.0033
ARG 353
0.0062
SER 354
0.0059
LEU 355
0.0047
ASP 356
0.0051
PHE 357
0.0016
HIS 358
0.0015
ALA 359
0.0025
LEU 360
0.0020
CYS 361
0.0009
ALA 362
0.0009
LEU 363
0.0014
TYR 364
0.0012
ALA 365
0.0017
VAL 366
0.0017
THR 367
0.0019
ASP 368
0.0023
VAL 369
0.0026
ALA 370
0.0026
LEU 371
0.0024
VAL 372
0.0024
THR 373
0.0025
SER 374
0.0028
LEU 375
0.0026
ARG 376
0.0025
ASP 377
0.0009
GLY 378
0.0009
MET 379
0.0008
ASN 380
0.0013
LEU 381
0.0022
VAL 382
0.0015
SER 383
0.0012
TYR 384
0.0014
GLU 385
0.0028
PHE 386
0.0017
VAL 387
0.0020
ALA 388
0.0027
CYS 389
0.0026
GLN 390
0.0020
GLU 391
0.0032
ALA 392
0.0033
LYS 393
0.0019
LYS 394
0.0019
GLY 395
0.0006
VAL 396
0.0011
LEU 397
0.0019
ILE 398
0.0018
LEU 399
0.0016
SER 400
0.0015
GLU 401
0.0006
PHE 402
0.0006
ALA 403
0.0009
GLY 404
0.0008
ALA 405
0.0017
ALA 406
0.0017
GLN 407
0.0021
SER 408
0.0020
LEU 409
0.0022
GLY 410
0.0019
ALA 411
0.0015
GLY 412
0.0012
ALA 413
0.0017
ILE 414
0.0017
LEU 415
0.0016
VAL 416
0.0015
ASN 417
0.0011
PRO 418
0.0004
TRP 419
0.0018
ASN 420
0.0020
ILE 421
0.0015
THR 422
0.0030
GLU 423
0.0028
VAL 424
0.0019
ALA 425
0.0024
ALA 426
0.0030
SER 427
0.0029
ILE 428
0.0032
GLY 429
0.0025
GLN 430
0.0018
ALA 431
0.0018
LEU 432
0.0022
ASN 433
0.0015
MET 434
0.0010
THR 435
0.0021
ALA 436
0.0026
GLU 437
0.0040
GLU 438
0.0025
ARG 439
0.0018
GLU 440
0.0035
LYS 441
0.0030
ARG 442
0.0017
HIS 443
0.0026
ARG 444
0.0039
HIS 445
0.0030
ASN 446
0.0030
PHE 447
0.0038
HIS 448
0.0047
HIS 449
0.0038
VAL 450
0.0041
LYS 451
0.0049
THR 452
0.0053
HIS 453
0.0042
THR 454
0.0041
ALA 455
0.0040
GLN 456
0.0036
GLU 457
0.0019
TRP 458
0.0019
ALA 459
0.0021
GLU 460
0.0020
THR 461
0.0012
PHE 462
0.0014
VAL 463
0.0021
SER 464
0.0023
GLU 465
0.0024
LEU 466
0.0032
ASN 467
0.0041
ASP 468
0.0040
THR 469
0.0051
VAL 470
0.0088
ILE 471
0.0101
GLU 472
0.0069
ALA 473
0.0113
GLN 474
0.0173
LEU 475
0.0126
ARG 476
0.0055
ILE 477
0.0181
SER 478
0.0163
LYS 479
0.0130
VAL 480
0.0296
PRO 481
0.0201
PRO 482
0.0237
GLU 483
0.0201
LEU 484
0.0253
PRO 485
0.0464
GLN 486
0.0196
HIS 487
0.0148
ASP 488
0.0242
ALA 489
0.0190
ILE 490
0.0154
GLN 491
0.0112
ARG 492
0.0233
TYR 493
0.0150
SER 494
0.0213
LYS 495
0.0210
SER 496
0.0117
ASN 497
0.0153
ASN 498
0.0174
ARG 499
0.0150
LEU 500
0.0161
LEU 501
0.0170
ILE 502
0.0175
LEU 503
0.0172
GLY 504
0.0175
PHE 505
0.0162
ASN 506
0.0182
ALA 507
0.0239
THR 508
0.0247
LEU 509
0.0190
THR 510
0.0213
GLU 511
0.0273
PRO 512
0.0401
VAL 513
0.0481
ASP 514
0.0254
ASN 515
0.0421
GLN 516
0.0665
GLY 517
0.0722
ARG 518
0.0387
ARG 519
0.0597
GLY 520
0.0893
ASP 521
0.0253
GLN 522
0.0267
ILE 523
0.0320
LYS 524
0.0314
GLU 525
0.0240
MET 526
0.0301
ASP 527
0.0294
LEU 528
0.0305
ASN 529
0.0240
LEU 530
0.0123
HIS 531
0.0155
PRO 532
0.0241
GLU 533
0.0227
LEU 534
0.0142
LYS 535
0.0230
GLY 536
0.0305
PRO 537
0.0232
LEU 538
0.0169
LYS 539
0.0211
ALA 540
0.0273
LEU 541
0.0171
CYS 542
0.0187
SER 543
0.0260
ASP 544
0.0260
PRO 545
0.0314
SER 546
0.0225
THR 547
0.0147
THR 548
0.0210
ILE 549
0.0149
VAL 550
0.0149
VAL 551
0.0137
LEU 552
0.0145
SER 553
0.0101
GLY 554
0.0082
SER 555
0.0065
SER 556
0.0065
ARG 557
0.0069
SER 558
0.0074
VAL 559
0.0078
LEU 560
0.0066
ASP 561
0.0083
LYS 562
0.0135
ASN 563
0.0098
PHE 564
0.0106
GLY 565
0.0112
GLU 566
0.0175
TYR 567
0.0176
ASP 568
0.0203
MET 569
0.0138
TRP 570
0.0132
LEU 571
0.0113
ALA 572
0.0113
ALA 573
0.0079
GLU 574
0.0071
ASN 575
0.0068
GLY 576
0.0061
MET 577
0.0062
PHE 578
0.0058
LEU 579
0.0073
ARG 580
0.0082
LEU 581
0.0147
THR 582
0.0125
ASN 583
0.0171
GLY 584
0.0145
GLU 585
0.0065
TRP 586
0.0060
MET 587
0.0046
THR 588
0.0046
THR 589
0.0045
MET 590
0.0095
PRO 591
0.0131
GLU 592
0.0181
HIS 593
0.0124
LEU 594
0.0134
ASN 595
0.0172
MET 596
0.0161
GLU 597
0.0170
TRP 598
0.0103
VAL 599
0.0104
ASP 600
0.0143
SER 601
0.0095
VAL 602
0.0081
LYS 603
0.0097
HIS 604
0.0082
VAL 605
0.0066
PHE 606
0.0071
LYS 607
0.0085
TYR 608
0.0066
PHE 609
0.0031
THR 610
0.0043
GLU 611
0.0072
ARG 612
0.0065
THR 613
0.0033
PRO 614
0.0031
ARG 615
0.0018
SER 616
0.0017
HIS 617
0.0063
PHE 618
0.0080
GLU 619
0.0096
THR 620
0.0112
ARG 621
0.0106
ASP 622
0.0097
THR 623
0.0074
SER 624
0.0077
LEU 625
0.0097
ILE 626
0.0088
TRP 627
0.0066
ASN 628
0.0069
TYR 629
0.0044
LYS 630
0.0049
TYR 631
0.0053
ALA 632
0.0019
ASP 633
0.0047
ILE 634
0.0056
GLU 635
0.0076
PHE 636
0.0070
GLY 637
0.0045
ARG 638
0.0070
LEU 639
0.0083
GLN 640
0.0055
ALA 641
0.0058
ARG 642
0.0090
ASP 643
0.0064
LEU 644
0.0018
LEU 645
0.0043
GLN 646
0.0017
HIS 647
0.0037
LEU 648
0.0065
TRP 649
0.0083
THR 650
0.0085
GLY 651
0.0112
PRO 652
0.0133
ILE 653
0.0093
SER 654
0.0231
ASN 655
0.0225
ALA 656
0.0096
SER 657
0.0130
VAL 658
0.0070
ASP 659
0.0069
VAL 660
0.0101
VAL 661
0.0148
GLN 662
0.0115
GLY 663
0.0116
SER 664
0.0091
ARG 665
0.0045
SER 666
0.0061
VAL 667
0.0077
GLU 668
0.0100
VAL 669
0.0075
ARG 670
0.0047
ALA 671
0.0049
VAL 672
0.0095
GLY 673
0.0117
VAL 674
0.0080
THR 675
0.0104
LYS 676
0.0094
GLY 677
0.0124
ALA 678
0.0125
ALA 679
0.0110
ILE 680
0.0098
ASP 681
0.0140
ARG 682
0.0104
ILE 683
0.0076
LEU 684
0.0093
GLY 685
0.0152
GLU 686
0.0068
ILE 687
0.0027
VAL 688
0.0062
HIS 689
0.0201
SER 690
0.0169
LYS 691
0.0218
SER 692
0.0278
MET 693
0.0289
THR 694
0.0472
THR 695
0.0309
PRO 696
0.0057
ILE 697
0.0188
ASP 698
0.0188
TYR 699
0.0158
VAL 700
0.0162
LEU 701
0.0189
CYS 702
0.0164
ILE 703
0.0187
GLY 704
0.0184
HIS 705
0.0184
PHE 706
0.0148
LEU 707
0.0208
GLY 708
0.0203
LYS 709
0.0198
ASP 710
0.0165
GLU 711
0.0176
ASP 712
0.0163
VAL 713
0.0113
TYR 714
0.0098
THR 715
0.0200
PHE 716
0.0157
PHE 717
0.0239
GLU 718
0.0385
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.