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 = 0.1589
GLN 1
0.0155
ARG 2
0.0129
LEU 3
0.0080
LEU 4
0.0063
VAL 5
0.0027
VAL 6
0.0028
ALA 7
0.0028
ASN 8
0.0030
ARG 9
0.0028
LEU 10
0.0027
PRO 11
0.0031
VAL 12
0.0028
SER 13
0.0045
ALA 14
0.0038
VAL 15
0.0040
ARG 16
0.0032
ARG 17
0.0047
GLY 18
0.0028
GLU 19
0.0026
ASP 20
0.0031
SER 21
0.0027
TRP 22
0.0029
SER 23
0.0033
LEU 24
0.0036
GLU 25
0.0063
ILE 26
0.0060
SER 27
0.0058
ALA 28
0.0060
GLY 29
0.0058
GLY 30
0.0057
LEU 31
0.0064
VAL 32
0.0057
SER 33
0.0049
ALA 34
0.0054
LEU 35
0.0052
LEU 36
0.0043
GLY 37
0.0060
VAL 38
0.0056
LYS 39
0.0065
GLU 40
0.0107
PHE 41
0.0095
GLU 42
0.0105
ALA 43
0.0072
ARG 44
0.0082
TRP 45
0.0023
ILE 46
0.0024
GLY 47
0.0018
TRP 48
0.0013
ALA 49
0.0025
GLY 50
0.0023
VAL 51
0.0040
ASN 52
0.0060
VAL 53
0.0056
PRO 54
0.0062
ASP 55
0.0043
GLU 56
0.0063
VAL 57
0.0038
GLY 58
0.0021
GLN 59
0.0047
LYS 60
0.0055
ALA 61
0.0034
LEU 62
0.0035
SER 63
0.0045
LYS 64
0.0048
ALA 65
0.0054
LEU 66
0.0052
ALA 67
0.0058
GLU 68
0.0071
LYS 69
0.0078
ARG 70
0.0070
CYS 71
0.0062
ILE 72
0.0046
PRO 73
0.0017
VAL 74
0.0020
PHE 75
0.0025
LEU 76
0.0038
ASP 77
0.0072
GLU 78
0.0062
GLU 79
0.0060
ILE 80
0.0061
VAL 81
0.0057
HIS 82
0.0050
GLN 83
0.0050
TYR 84
0.0051
TYR 85
0.0057
ASN 86
0.0056
GLY 87
0.0041
TYR 88
0.0036
CYS 89
0.0052
ASN 90
0.0062
ASN 91
0.0055
ILE 92
0.0036
LEU 93
0.0033
TRP 94
0.0054
PRO 95
0.0057
LEU 96
0.0035
PHE 97
0.0016
HIS 98
0.0035
TYR 99
0.0044
LEU 100
0.0073
GLY 101
0.0149
LEU 102
0.0070
PRO 103
0.0100
GLN 104
0.0093
GLU 105
0.0141
ASP 106
0.0205
ARG 107
0.0153
LEU 108
0.0241
ALA 109
0.0250
THR 110
0.0265
THR 111
0.0158
ARG 112
0.0121
SER 113
0.0074
PHE 114
0.0107
GLN 115
0.0111
SER 116
0.0078
GLN 117
0.0057
PHE 118
0.0077
ALA 119
0.0084
ALA 120
0.0071
TYR 121
0.0070
LYS 122
0.0078
LYS 123
0.0081
ALA 124
0.0073
ASN 125
0.0054
GLN 126
0.0054
MET 127
0.0054
PHE 128
0.0040
ALA 129
0.0023
ASP 130
0.0049
VAL 131
0.0067
VAL 132
0.0048
ASN 133
0.0095
GLU 134
0.0128
HIS 135
0.0145
TYR 136
0.0143
GLU 137
0.0252
GLU 138
0.0278
GLY 139
0.0243
ASP 140
0.0165
VAL 141
0.0082
VAL 142
0.0052
TRP 143
0.0041
CYS 144
0.0046
HIS 145
0.0061
ASP 146
0.0061
TYR 147
0.0062
HIS 148
0.0062
LEU 149
0.0053
MET 150
0.0053
PHE 151
0.0051
LEU 152
0.0051
PRO 153
0.0044
LYS 154
0.0052
CYS 155
0.0035
LEU 156
0.0018
LYS 157
0.0059
GLU 158
0.0064
TYR 159
0.0052
ASN 160
0.0090
SER 161
0.0140
LYS 162
0.0158
MET 163
0.0097
LYS 164
0.0080
VAL 165
0.0041
GLY 166
0.0049
TRP 167
0.0053
PHE 168
0.0060
LEU 169
0.0064
HIS 170
0.0068
THR 171
0.0054
PRO 172
0.0037
PHE 173
0.0022
PRO 174
0.0024
SER 175
0.0046
SER 176
0.0063
GLU 177
0.0079
ILE 178
0.0061
HIS 179
0.0057
ARG 180
0.0079
THR 181
0.0085
LEU 182
0.0072
PRO 183
0.0099
SER 184
0.0099
ARG 185
0.0068
SER 186
0.0079
GLU 187
0.0060
LEU 188
0.0066
LEU 189
0.0043
ARG 190
0.0051
SER 191
0.0046
VAL 192
0.0056
LEU 193
0.0035
ALA 194
0.0049
ALA 195
0.0040
ASP 196
0.0034
LEU 197
0.0031
VAL 198
0.0035
GLY 199
0.0040
PHE 200
0.0045
HIS 201
0.0061
THR 202
0.0043
TYR 203
0.0060
ASP 204
0.0042
TYR 205
0.0032
ALA 206
0.0061
ARG 207
0.0072
HIS 208
0.0053
PHE 209
0.0056
VAL 210
0.0075
SER 211
0.0083
ALA 212
0.0063
CYS 213
0.0072
THR 214
0.0064
ARG 215
0.0063
ILE 216
0.0073
LEU 217
0.0054
GLY 218
0.0054
LEU 219
0.0062
GLU 220
0.0080
GLY 221
0.0108
THR 222
0.0139
PRO 223
0.0160
GLU 224
0.0153
GLY 225
0.0115
VAL 226
0.0109
GLU 227
0.0138
ASP 228
0.0133
GLN 229
0.0258
GLY 230
0.0246
ARG 231
0.0190
LEU 232
0.0145
THR 233
0.0068
ARG 234
0.0060
VAL 235
0.0052
ALA 236
0.0045
ALA 237
0.0056
PHE 238
0.0062
PRO 239
0.0061
ILE 240
0.0067
GLY 241
0.0060
ILE 242
0.0052
ASP 243
0.0037
SER 244
0.0030
ASP 245
0.0039
ARG 246
0.0031
PHE 247
0.0044
ILE 248
0.0051
ARG 249
0.0051
ALA 250
0.0044
LEU 251
0.0057
GLU 252
0.0053
VAL 253
0.0039
PRO 254
0.0044
GLU 255
0.0035
VAL 256
0.0036
ILE 257
0.0041
GLN 258
0.0036
HIS 259
0.0030
MET 260
0.0038
LYS 261
0.0033
GLU 262
0.0032
LEU 263
0.0031
LYS 264
0.0030
GLU 265
0.0027
ARG 266
0.0043
PHE 267
0.0033
ALA 268
0.0019
GLY 269
0.0016
ARG 270
0.0015
LYS 271
0.0021
VAL 272
0.0033
MET 273
0.0029
LEU 274
0.0028
GLY 275
0.0025
VAL 276
0.0030
ASP 277
0.0077
ARG 278
0.0080
LEU 279
0.0068
ASP 280
0.0094
MET 281
0.0093
ILE 282
0.0095
LYS 283
0.0089
GLY 284
0.0086
ILE 285
0.0060
PRO 286
0.0058
GLN 287
0.0058
LYS 288
0.0053
ILE 289
0.0036
LEU 290
0.0037
ALA 291
0.0038
PHE 292
0.0029
GLU 293
0.0041
LYS 294
0.0049
PHE 295
0.0046
LEU 296
0.0045
GLU 297
0.0072
GLU 298
0.0079
ASN 299
0.0072
ALA 300
0.0072
ASN 301
0.0065
TRP 302
0.0047
ARG 303
0.0039
ASP 304
0.0029
LYS 305
0.0028
VAL 306
0.0026
VAL 307
0.0024
LEU 308
0.0024
LEU 309
0.0035
GLN 310
0.0033
ILE 311
0.0049
ALA 312
0.0044
VAL 313
0.0065
PRO 314
0.0044
THR 315
0.0071
ARG 316
0.0085
THR 317
0.0053
ASP 318
0.0077
VAL 319
0.0113
PRO 320
0.0134
GLU 321
0.0131
TYR 322
0.0100
GLN 323
0.0092
LYS 324
0.0127
LEU 325
0.0096
THR 326
0.0060
SER 327
0.0084
GLN 328
0.0099
VAL 329
0.0054
HIS 330
0.0053
GLU 331
0.0087
ILE 332
0.0068
VAL 333
0.0042
GLY 334
0.0059
ARG 335
0.0067
ILE 336
0.0045
ASN 337
0.0038
GLY 338
0.0054
ARG 339
0.0061
PHE 340
0.0047
GLY 341
0.0047
THR 342
0.0072
LEU 343
0.0076
THR 344
0.0094
ALA 345
0.0015
VAL 346
0.0016
PRO 347
0.0019
ILE 348
0.0018
HIS 349
0.0033
HIS 350
0.0030
LEU 351
0.0047
ASP 352
0.0046
ARG 353
0.0116
SER 354
0.0125
LEU 355
0.0096
ASP 356
0.0114
PHE 357
0.0054
HIS 358
0.0041
ALA 359
0.0039
LEU 360
0.0051
CYS 361
0.0048
ALA 362
0.0047
LEU 363
0.0045
TYR 364
0.0046
ALA 365
0.0054
VAL 366
0.0049
THR 367
0.0048
ASP 368
0.0046
VAL 369
0.0030
ALA 370
0.0021
LEU 371
0.0028
VAL 372
0.0030
THR 373
0.0043
SER 374
0.0052
LEU 375
0.0053
ARG 376
0.0046
ASP 377
0.0050
GLY 378
0.0055
MET 379
0.0058
ASN 380
0.0059
LEU 381
0.0050
VAL 382
0.0051
SER 383
0.0037
TYR 384
0.0032
GLU 385
0.0042
PHE 386
0.0046
VAL 387
0.0047
ALA 388
0.0043
CYS 389
0.0058
GLN 390
0.0061
GLU 391
0.0061
ALA 392
0.0060
LYS 393
0.0061
LYS 394
0.0057
GLY 395
0.0057
VAL 396
0.0055
LEU 397
0.0024
ILE 398
0.0030
LEU 399
0.0025
SER 400
0.0030
GLU 401
0.0031
PHE 402
0.0031
ALA 403
0.0033
GLY 404
0.0037
ALA 405
0.0042
ALA 406
0.0029
GLN 407
0.0042
SER 408
0.0051
LEU 409
0.0044
GLY 410
0.0047
ALA 411
0.0059
GLY 412
0.0059
ALA 413
0.0033
ILE 414
0.0041
LEU 415
0.0038
VAL 416
0.0046
ASN 417
0.0048
PRO 418
0.0041
TRP 419
0.0066
ASN 420
0.0064
ILE 421
0.0031
THR 422
0.0032
GLU 423
0.0041
VAL 424
0.0027
ALA 425
0.0017
ALA 426
0.0024
SER 427
0.0026
ILE 428
0.0018
GLY 429
0.0030
GLN 430
0.0029
ALA 431
0.0026
LEU 432
0.0025
ASN 433
0.0055
MET 434
0.0053
THR 435
0.0071
ALA 436
0.0091
GLU 437
0.0083
GLU 438
0.0078
ARG 439
0.0071
GLU 440
0.0069
LYS 441
0.0082
ARG 442
0.0074
HIS 443
0.0069
ARG 444
0.0069
HIS 445
0.0069
ASN 446
0.0060
PHE 447
0.0059
HIS 448
0.0065
HIS 449
0.0047
VAL 450
0.0050
LYS 451
0.0047
THR 452
0.0052
HIS 453
0.0053
THR 454
0.0052
ALA 455
0.0061
GLN 456
0.0063
GLU 457
0.0071
TRP 458
0.0079
ALA 459
0.0061
GLU 460
0.0069
THR 461
0.0082
PHE 462
0.0065
VAL 463
0.0056
SER 464
0.0089
GLU 465
0.0050
LEU 466
0.0038
ASN 467
0.0040
ASP 468
0.0040
THR 469
0.0060
VAL 470
0.0062
ILE 471
0.0064
GLU 472
0.0082
ALA 473
0.0167
GLN 474
0.0175
LEU 475
0.0122
ARG 476
0.0143
ILE 477
0.0179
SER 478
0.0190
LYS 479
0.0090
VAL 480
0.0034
PRO 481
0.0174
PRO 482
0.0148
GLU 483
0.0131
LEU 484
0.0090
PRO 485
0.0069
GLN 486
0.0089
HIS 487
0.0102
ASP 488
0.0057
ALA 489
0.0053
ILE 490
0.0041
GLN 491
0.0073
ARG 492
0.0092
TYR 493
0.0055
SER 494
0.0120
LYS 495
0.0133
SER 496
0.0069
ASN 497
0.0066
ASN 498
0.0053
ARG 499
0.0060
LEU 500
0.0066
LEU 501
0.0067
ILE 502
0.0065
LEU 503
0.0058
GLY 504
0.0057
PHE 505
0.0032
ASN 506
0.0056
ALA 507
0.0071
THR 508
0.0058
LEU 509
0.0057
THR 510
0.0085
GLU 511
0.0115
PRO 512
0.0142
VAL 513
0.0151
ASP 514
0.0147
ASN 515
0.0372
GLN 516
0.0316
GLY 517
0.0282
ARG 518
0.0147
ARG 519
0.0859
GLY 520
0.1589
ASP 521
0.0730
GLN 522
0.0659
ILE 523
0.0401
LYS 524
0.0376
GLU 525
0.0215
MET 526
0.0136
ASP 527
0.0105
LEU 528
0.0084
ASN 529
0.0131
LEU 530
0.0082
HIS 531
0.0092
PRO 532
0.0105
GLU 533
0.0063
LEU 534
0.0035
LYS 535
0.0068
GLY 536
0.0081
PRO 537
0.0101
LEU 538
0.0068
LYS 539
0.0087
ALA 540
0.0125
LEU 541
0.0076
CYS 542
0.0048
SER 543
0.0059
ASP 544
0.0069
PRO 545
0.0071
SER 546
0.0064
THR 547
0.0070
THR 548
0.0076
ILE 549
0.0053
VAL 550
0.0045
VAL 551
0.0032
LEU 552
0.0036
SER 553
0.0013
GLY 554
0.0016
SER 555
0.0037
SER 556
0.0051
ARG 557
0.0026
SER 558
0.0033
VAL 559
0.0049
LEU 560
0.0037
ASP 561
0.0071
LYS 562
0.0099
ASN 563
0.0082
PHE 564
0.0065
GLY 565
0.0099
GLU 566
0.0108
TYR 567
0.0087
ASP 568
0.0083
MET 569
0.0047
TRP 570
0.0036
LEU 571
0.0029
ALA 572
0.0033
ALA 573
0.0032
GLU 574
0.0041
ASN 575
0.0016
GLY 576
0.0011
MET 577
0.0056
PHE 578
0.0055
LEU 579
0.0051
ARG 580
0.0050
LEU 581
0.0047
THR 582
0.0061
ASN 583
0.0069
GLY 584
0.0054
GLU 585
0.0100
TRP 586
0.0085
MET 587
0.0097
THR 588
0.0092
THR 589
0.0108
MET 590
0.0131
PRO 591
0.0175
GLU 592
0.0195
HIS 593
0.0132
LEU 594
0.0160
ASN 595
0.0162
MET 596
0.0147
GLU 597
0.0187
TRP 598
0.0111
VAL 599
0.0125
ASP 600
0.0142
SER 601
0.0148
VAL 602
0.0152
LYS 603
0.0168
HIS 604
0.0163
VAL 605
0.0134
PHE 606
0.0146
LYS 607
0.0136
TYR 608
0.0118
PHE 609
0.0091
THR 610
0.0096
GLU 611
0.0095
ARG 612
0.0097
THR 613
0.0074
PRO 614
0.0141
ARG 615
0.0140
SER 616
0.0035
HIS 617
0.0120
PHE 618
0.0150
GLU 619
0.0168
THR 620
0.0198
ARG 621
0.0178
ASP 622
0.0153
THR 623
0.0127
SER 624
0.0155
LEU 625
0.0201
ILE 626
0.0187
TRP 627
0.0151
ASN 628
0.0156
TYR 629
0.0115
LYS 630
0.0112
TYR 631
0.0110
ALA 632
0.0146
ASP 633
0.0109
ILE 634
0.0129
GLU 635
0.0160
PHE 636
0.0153
GLY 637
0.0143
ARG 638
0.0195
LEU 639
0.0201
GLN 640
0.0149
ALA 641
0.0212
ARG 642
0.0268
ASP 643
0.0209
LEU 644
0.0138
LEU 645
0.0202
GLN 646
0.0208
HIS 647
0.0181
LEU 648
0.0157
TRP 649
0.0177
THR 650
0.0259
GLY 651
0.0234
PRO 652
0.0186
ILE 653
0.0161
SER 654
0.0314
ASN 655
0.0351
ALA 656
0.0224
SER 657
0.0160
VAL 658
0.0091
ASP 659
0.0106
VAL 660
0.0182
VAL 661
0.0242
GLN 662
0.0234
GLY 663
0.0259
SER 664
0.0275
ARG 665
0.0165
SER 666
0.0172
VAL 667
0.0192
GLU 668
0.0212
VAL 669
0.0166
ARG 670
0.0108
ALA 671
0.0064
VAL 672
0.0083
GLY 673
0.0063
VAL 674
0.0028
THR 675
0.0021
LYS 676
0.0013
GLY 677
0.0053
ALA 678
0.0058
ALA 679
0.0048
ILE 680
0.0050
ASP 681
0.0085
ARG 682
0.0075
ILE 683
0.0050
LEU 684
0.0054
GLY 685
0.0087
GLU 686
0.0063
ILE 687
0.0052
VAL 688
0.0066
HIS 689
0.0063
SER 690
0.0047
LYS 691
0.0048
SER 692
0.0052
MET 693
0.0029
THR 694
0.0152
THR 695
0.0133
PRO 696
0.0090
ILE 697
0.0042
ASP 698
0.0046
TYR 699
0.0041
VAL 700
0.0039
LEU 701
0.0075
CYS 702
0.0074
ILE 703
0.0077
GLY 704
0.0081
HIS 705
0.0095
PHE 706
0.0078
LEU 707
0.0093
GLY 708
0.0094
LYS 709
0.0085
ASP 710
0.0067
GLU 711
0.0039
ASP 712
0.0031
VAL 713
0.0054
TYR 714
0.0050
THR 715
0.0033
PHE 716
0.0036
PHE 717
0.0048
GLU 718
0.0112
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.