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 = 0.0780
GLN 1
0.0045
ARG 2
0.0059
LEU 3
0.0052
LEU 4
0.0059
VAL 5
0.0059
VAL 6
0.0045
ALA 7
0.0042
ASN 8
0.0031
ARG 9
0.0063
LEU 10
0.0053
PRO 11
0.0058
VAL 12
0.0053
SER 13
0.0194
ALA 14
0.0136
VAL 15
0.0163
ARG 16
0.0109
ARG 17
0.0146
GLY 18
0.0130
GLU 19
0.0201
ASP 20
0.0233
SER 21
0.0111
TRP 22
0.0119
SER 23
0.0169
LEU 24
0.0173
GLU 25
0.0203
ILE 26
0.0131
SER 27
0.0142
ALA 28
0.0119
GLY 29
0.0078
GLY 30
0.0082
LEU 31
0.0071
VAL 32
0.0066
SER 33
0.0079
ALA 34
0.0085
LEU 35
0.0083
LEU 36
0.0080
GLY 37
0.0095
VAL 38
0.0082
LYS 39
0.0083
GLU 40
0.0070
PHE 41
0.0060
GLU 42
0.0079
ALA 43
0.0086
ARG 44
0.0099
TRP 45
0.0063
ILE 46
0.0049
GLY 47
0.0043
TRP 48
0.0039
ALA 49
0.0080
GLY 50
0.0090
VAL 51
0.0064
ASN 52
0.0041
VAL 53
0.0025
PRO 54
0.0093
ASP 55
0.0083
GLU 56
0.0096
VAL 57
0.0012
GLY 58
0.0044
GLN 59
0.0076
LYS 60
0.0115
ALA 61
0.0088
LEU 62
0.0089
SER 63
0.0103
LYS 64
0.0118
ALA 65
0.0073
LEU 66
0.0069
ALA 67
0.0065
GLU 68
0.0066
LYS 69
0.0058
ARG 70
0.0081
CYS 71
0.0073
ILE 72
0.0066
PRO 73
0.0060
VAL 74
0.0041
PHE 75
0.0036
LEU 76
0.0022
ASP 77
0.0068
GLU 78
0.0079
GLU 79
0.0087
ILE 80
0.0050
VAL 81
0.0049
HIS 82
0.0066
GLN 83
0.0057
TYR 84
0.0040
TYR 85
0.0037
ASN 86
0.0050
GLY 87
0.0062
TYR 88
0.0060
CYS 89
0.0043
ASN 90
0.0046
ASN 91
0.0071
ILE 92
0.0075
LEU 93
0.0036
TRP 94
0.0021
PRO 95
0.0020
LEU 96
0.0035
PHE 97
0.0038
HIS 98
0.0038
TYR 99
0.0031
LEU 100
0.0024
GLY 101
0.0178
LEU 102
0.0147
PRO 103
0.0159
GLN 104
0.0146
GLU 105
0.0281
ASP 106
0.0429
ARG 107
0.0298
LEU 108
0.0461
ALA 109
0.0562
THR 110
0.0730
THR 111
0.0478
ARG 112
0.0236
SER 113
0.0165
PHE 114
0.0184
GLN 115
0.0151
SER 116
0.0115
GLN 117
0.0068
PHE 118
0.0076
ALA 119
0.0072
ALA 120
0.0060
TYR 121
0.0045
LYS 122
0.0056
LYS 123
0.0053
ALA 124
0.0053
ASN 125
0.0043
GLN 126
0.0039
MET 127
0.0039
PHE 128
0.0044
ALA 129
0.0048
ASP 130
0.0043
VAL 131
0.0065
VAL 132
0.0054
ASN 133
0.0044
GLU 134
0.0075
HIS 135
0.0078
TYR 136
0.0056
GLU 137
0.0111
GLU 138
0.0115
GLY 139
0.0081
ASP 140
0.0039
VAL 141
0.0025
VAL 142
0.0040
TRP 143
0.0060
CYS 144
0.0075
HIS 145
0.0069
ASP 146
0.0061
TYR 147
0.0053
HIS 148
0.0047
LEU 149
0.0074
MET 150
0.0075
PHE 151
0.0072
LEU 152
0.0071
PRO 153
0.0087
LYS 154
0.0088
CYS 155
0.0073
LEU 156
0.0059
LYS 157
0.0083
GLU 158
0.0083
TYR 159
0.0044
ASN 160
0.0053
SER 161
0.0108
LYS 162
0.0094
MET 163
0.0044
LYS 164
0.0048
VAL 165
0.0084
GLY 166
0.0083
TRP 167
0.0085
PHE 168
0.0085
LEU 169
0.0075
HIS 170
0.0074
THR 171
0.0063
PRO 172
0.0057
PHE 173
0.0059
PRO 174
0.0060
SER 175
0.0052
SER 176
0.0056
GLU 177
0.0050
ILE 178
0.0052
HIS 179
0.0054
ARG 180
0.0053
THR 181
0.0030
LEU 182
0.0026
PRO 183
0.0039
SER 184
0.0033
ARG 185
0.0051
SER 186
0.0058
GLU 187
0.0070
LEU 188
0.0071
LEU 189
0.0107
ARG 190
0.0120
SER 191
0.0123
VAL 192
0.0098
LEU 193
0.0128
ALA 194
0.0130
ALA 195
0.0115
ASP 196
0.0103
LEU 197
0.0089
VAL 198
0.0089
GLY 199
0.0081
PHE 200
0.0078
HIS 201
0.0064
THR 202
0.0052
TYR 203
0.0048
ASP 204
0.0044
TYR 205
0.0055
ALA 206
0.0061
ARG 207
0.0051
HIS 208
0.0050
PHE 209
0.0070
VAL 210
0.0071
SER 211
0.0064
ALA 212
0.0081
CYS 213
0.0096
THR 214
0.0095
ARG 215
0.0089
ILE 216
0.0107
LEU 217
0.0152
GLY 218
0.0149
LEU 219
0.0156
GLU 220
0.0160
GLY 221
0.0175
THR 222
0.0160
PRO 223
0.0145
GLU 224
0.0117
GLY 225
0.0105
VAL 226
0.0150
GLU 227
0.0216
ASP 228
0.0265
GLN 229
0.0366
GLY 230
0.0300
ARG 231
0.0218
LEU 232
0.0136
THR 233
0.0110
ARG 234
0.0085
VAL 235
0.0082
ALA 236
0.0058
ALA 237
0.0064
PHE 238
0.0063
PRO 239
0.0063
ILE 240
0.0064
GLY 241
0.0039
ILE 242
0.0040
ASP 243
0.0056
SER 244
0.0062
ASP 245
0.0090
ARG 246
0.0069
PHE 247
0.0050
ILE 248
0.0088
ARG 249
0.0113
ALA 250
0.0056
LEU 251
0.0092
GLU 252
0.0125
VAL 253
0.0073
PRO 254
0.0085
GLU 255
0.0061
VAL 256
0.0065
ILE 257
0.0061
GLN 258
0.0073
HIS 259
0.0063
MET 260
0.0062
LYS 261
0.0054
GLU 262
0.0079
LEU 263
0.0057
LYS 264
0.0087
GLU 265
0.0140
ARG 266
0.0121
PHE 267
0.0088
ALA 268
0.0157
GLY 269
0.0123
ARG 270
0.0094
LYS 271
0.0085
VAL 272
0.0060
MET 273
0.0060
LEU 274
0.0058
GLY 275
0.0054
VAL 276
0.0063
ASP 277
0.0059
ARG 278
0.0058
LEU 279
0.0062
ASP 280
0.0053
MET 281
0.0035
ILE 282
0.0032
LYS 283
0.0040
GLY 284
0.0046
ILE 285
0.0037
PRO 286
0.0034
GLN 287
0.0035
LYS 288
0.0034
ILE 289
0.0048
LEU 290
0.0043
ALA 291
0.0053
PHE 292
0.0072
GLU 293
0.0102
LYS 294
0.0089
PHE 295
0.0093
LEU 296
0.0109
GLU 297
0.0123
GLU 298
0.0126
ASN 299
0.0130
ALA 300
0.0142
ASN 301
0.0132
TRP 302
0.0128
ARG 303
0.0126
ASP 304
0.0131
LYS 305
0.0124
VAL 306
0.0104
VAL 307
0.0084
LEU 308
0.0066
LEU 309
0.0076
GLN 310
0.0072
ILE 311
0.0075
ALA 312
0.0071
VAL 313
0.0097
PRO 314
0.0099
THR 315
0.0083
ARG 316
0.0083
THR 317
0.0184
ASP 318
0.0203
VAL 319
0.0145
PRO 320
0.0124
GLU 321
0.0066
TYR 322
0.0078
GLN 323
0.0130
LYS 324
0.0095
LEU 325
0.0080
THR 326
0.0101
SER 327
0.0096
GLN 328
0.0086
VAL 329
0.0089
HIS 330
0.0085
GLU 331
0.0076
ILE 332
0.0088
VAL 333
0.0097
GLY 334
0.0087
ARG 335
0.0099
ILE 336
0.0117
ASN 337
0.0118
GLY 338
0.0123
ARG 339
0.0131
PHE 340
0.0125
GLY 341
0.0226
THR 342
0.0182
LEU 343
0.0204
THR 344
0.0229
ALA 345
0.0072
VAL 346
0.0072
PRO 347
0.0100
ILE 348
0.0091
HIS 349
0.0084
HIS 350
0.0080
LEU 351
0.0080
ASP 352
0.0080
ARG 353
0.0129
SER 354
0.0104
LEU 355
0.0097
ASP 356
0.0088
PHE 357
0.0028
HIS 358
0.0028
ALA 359
0.0065
LEU 360
0.0062
CYS 361
0.0049
ALA 362
0.0059
LEU 363
0.0067
TYR 364
0.0063
ALA 365
0.0070
VAL 366
0.0059
THR 367
0.0054
ASP 368
0.0053
VAL 369
0.0033
ALA 370
0.0038
LEU 371
0.0036
VAL 372
0.0050
THR 373
0.0055
SER 374
0.0053
LEU 375
0.0057
ARG 376
0.0056
ASP 377
0.0055
GLY 378
0.0055
MET 379
0.0059
ASN 380
0.0061
LEU 381
0.0038
VAL 382
0.0043
SER 383
0.0058
TYR 384
0.0057
GLU 385
0.0041
PHE 386
0.0052
VAL 387
0.0060
ALA 388
0.0054
CYS 389
0.0057
GLN 390
0.0057
GLU 391
0.0057
ALA 392
0.0057
LYS 393
0.0060
LYS 394
0.0034
GLY 395
0.0033
VAL 396
0.0031
LEU 397
0.0056
ILE 398
0.0058
LEU 399
0.0069
SER 400
0.0079
GLU 401
0.0090
PHE 402
0.0082
ALA 403
0.0079
GLY 404
0.0081
ALA 405
0.0082
ALA 406
0.0086
GLN 407
0.0086
SER 408
0.0089
LEU 409
0.0094
GLY 410
0.0094
ALA 411
0.0089
GLY 412
0.0085
ALA 413
0.0082
ILE 414
0.0080
LEU 415
0.0074
VAL 416
0.0070
ASN 417
0.0081
PRO 418
0.0068
TRP 419
0.0082
ASN 420
0.0077
ILE 421
0.0043
THR 422
0.0040
GLU 423
0.0045
VAL 424
0.0039
ALA 425
0.0052
ALA 426
0.0051
SER 427
0.0073
ILE 428
0.0072
GLY 429
0.0066
GLN 430
0.0078
ALA 431
0.0076
LEU 432
0.0062
ASN 433
0.0062
MET 434
0.0088
THR 435
0.0138
ALA 436
0.0139
GLU 437
0.0144
GLU 438
0.0124
ARG 439
0.0051
GLU 440
0.0053
LYS 441
0.0053
ARG 442
0.0065
HIS 443
0.0054
ARG 444
0.0048
HIS 445
0.0095
ASN 446
0.0095
PHE 447
0.0088
HIS 448
0.0097
HIS 449
0.0092
VAL 450
0.0080
LYS 451
0.0087
THR 452
0.0088
HIS 453
0.0049
THR 454
0.0046
ALA 455
0.0059
GLN 456
0.0071
GLU 457
0.0066
TRP 458
0.0067
ALA 459
0.0067
GLU 460
0.0066
THR 461
0.0060
PHE 462
0.0070
VAL 463
0.0055
SER 464
0.0046
GLU 465
0.0058
LEU 466
0.0064
ASN 467
0.0050
ASP 468
0.0061
THR 469
0.0063
VAL 470
0.0064
ILE 471
0.0059
GLU 472
0.0057
ALA 473
0.0133
GLN 474
0.0092
LEU 475
0.0201
ARG 476
0.0278
ILE 477
0.0405
SER 478
0.0259
LYS 479
0.0657
VAL 480
0.0749
PRO 481
0.0780
PRO 482
0.0546
GLU 483
0.0258
LEU 484
0.0158
PRO 485
0.0350
GLN 486
0.0289
HIS 487
0.0180
ASP 488
0.0116
ALA 489
0.0133
ILE 490
0.0042
GLN 491
0.0131
ARG 492
0.0103
TYR 493
0.0046
SER 494
0.0102
LYS 495
0.0121
SER 496
0.0057
ASN 497
0.0076
ASN 498
0.0054
ARG 499
0.0037
LEU 500
0.0034
LEU 501
0.0041
ILE 502
0.0036
LEU 503
0.0033
GLY 504
0.0029
PHE 505
0.0018
ASN 506
0.0018
ALA 507
0.0018
THR 508
0.0016
LEU 509
0.0010
THR 510
0.0002
GLU 511
0.0012
PRO 512
0.0020
VAL 513
0.0096
ASP 514
0.0047
ASN 515
0.0045
GLN 516
0.0121
GLY 517
0.0150
ARG 518
0.0107
ARG 519
0.0291
GLY 520
0.0517
ASP 521
0.0237
GLN 522
0.0205
ILE 523
0.0165
LYS 524
0.0165
GLU 525
0.0075
MET 526
0.0048
ASP 527
0.0032
LEU 528
0.0025
ASN 529
0.0010
LEU 530
0.0009
HIS 531
0.0014
PRO 532
0.0024
GLU 533
0.0033
LEU 534
0.0024
LYS 535
0.0026
GLY 536
0.0030
PRO 537
0.0030
LEU 538
0.0023
LYS 539
0.0028
ALA 540
0.0029
LEU 541
0.0032
CYS 542
0.0024
SER 543
0.0037
ASP 544
0.0045
PRO 545
0.0064
SER 546
0.0055
THR 547
0.0038
THR 548
0.0029
ILE 549
0.0026
VAL 550
0.0025
VAL 551
0.0026
LEU 552
0.0025
SER 553
0.0026
GLY 554
0.0029
SER 555
0.0028
SER 556
0.0030
ARG 557
0.0031
SER 558
0.0027
VAL 559
0.0022
LEU 560
0.0023
ASP 561
0.0020
LYS 562
0.0014
ASN 563
0.0012
PHE 564
0.0016
GLY 565
0.0015
GLU 566
0.0014
TYR 567
0.0017
ASP 568
0.0019
MET 569
0.0023
TRP 570
0.0025
LEU 571
0.0025
ALA 572
0.0028
ALA 573
0.0033
GLU 574
0.0035
ASN 575
0.0033
GLY 576
0.0034
MET 577
0.0045
PHE 578
0.0040
LEU 579
0.0039
ARG 580
0.0035
LEU 581
0.0036
THR 582
0.0028
ASN 583
0.0035
GLY 584
0.0041
GLU 585
0.0038
TRP 586
0.0038
MET 587
0.0046
THR 588
0.0049
THR 589
0.0047
MET 590
0.0054
PRO 591
0.0059
GLU 592
0.0067
HIS 593
0.0049
LEU 594
0.0050
ASN 595
0.0049
MET 596
0.0050
GLU 597
0.0042
TRP 598
0.0035
VAL 599
0.0031
ASP 600
0.0036
SER 601
0.0035
VAL 602
0.0024
LYS 603
0.0023
HIS 604
0.0031
VAL 605
0.0018
PHE 606
0.0017
LYS 607
0.0034
TYR 608
0.0025
PHE 609
0.0012
THR 610
0.0040
GLU 611
0.0055
ARG 612
0.0045
THR 613
0.0061
PRO 614
0.0064
ARG 615
0.0049
SER 616
0.0033
HIS 617
0.0035
PHE 618
0.0028
GLU 619
0.0021
THR 620
0.0029
ARG 621
0.0034
ASP 622
0.0039
THR 623
0.0038
SER 624
0.0033
LEU 625
0.0016
ILE 626
0.0008
TRP 627
0.0012
ASN 628
0.0016
TYR 629
0.0030
LYS 630
0.0034
TYR 631
0.0053
ALA 632
0.0050
ASP 633
0.0075
ILE 634
0.0089
GLU 635
0.0087
PHE 636
0.0068
GLY 637
0.0061
ARG 638
0.0079
LEU 639
0.0079
GLN 640
0.0052
ALA 641
0.0052
ARG 642
0.0073
ASP 643
0.0073
LEU 644
0.0054
LEU 645
0.0057
GLN 646
0.0072
HIS 647
0.0075
LEU 648
0.0062
TRP 649
0.0061
THR 650
0.0087
GLY 651
0.0097
PRO 652
0.0089
ILE 653
0.0071
SER 654
0.0138
ASN 655
0.0182
ALA 656
0.0102
SER 657
0.0037
VAL 658
0.0025
ASP 659
0.0017
VAL 660
0.0011
VAL 661
0.0013
GLN 662
0.0017
GLY 663
0.0026
SER 664
0.0033
ARG 665
0.0020
SER 666
0.0014
VAL 667
0.0009
GLU 668
0.0007
VAL 669
0.0013
ARG 670
0.0015
ALA 671
0.0016
VAL 672
0.0018
GLY 673
0.0028
VAL 674
0.0031
THR 675
0.0029
LYS 676
0.0030
GLY 677
0.0030
ALA 678
0.0035
ALA 679
0.0046
ILE 680
0.0045
ASP 681
0.0050
ARG 682
0.0043
ILE 683
0.0040
LEU 684
0.0044
GLY 685
0.0072
GLU 686
0.0051
ILE 687
0.0052
VAL 688
0.0093
HIS 689
0.0146
SER 690
0.0114
LYS 691
0.0079
SER 692
0.0124
MET 693
0.0102
THR 694
0.0165
THR 695
0.0144
PRO 696
0.0130
ILE 697
0.0024
ASP 698
0.0046
TYR 699
0.0040
VAL 700
0.0055
LEU 701
0.0066
CYS 702
0.0044
ILE 703
0.0043
GLY 704
0.0028
HIS 705
0.0018
PHE 706
0.0020
LEU 707
0.0033
GLY 708
0.0045
LYS 709
0.0038
ASP 710
0.0029
GLU 711
0.0031
ASP 712
0.0029
VAL 713
0.0014
TYR 714
0.0060
THR 715
0.0091
PHE 716
0.0063
PHE 717
0.0130
GLU 718
0.0187
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.