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 = 0.0871
GLN 1
0.0165
ARG 2
0.0142
LEU 3
0.0108
LEU 4
0.0086
VAL 5
0.0055
VAL 6
0.0045
ALA 7
0.0039
ASN 8
0.0037
ARG 9
0.0075
LEU 10
0.0067
PRO 11
0.0069
VAL 12
0.0064
SER 13
0.0091
ALA 14
0.0098
VAL 15
0.0199
ARG 16
0.0263
ARG 17
0.0398
GLY 18
0.0467
GLU 19
0.0427
ASP 20
0.0326
SER 21
0.0275
TRP 22
0.0192
SER 23
0.0173
LEU 24
0.0070
GLU 25
0.0041
ILE 26
0.0060
SER 27
0.0094
ALA 28
0.0139
GLY 29
0.0101
GLY 30
0.0070
LEU 31
0.0051
VAL 32
0.0083
SER 33
0.0087
ALA 34
0.0067
LEU 35
0.0084
LEU 36
0.0115
GLY 37
0.0137
VAL 38
0.0141
LYS 39
0.0212
GLU 40
0.0213
PHE 41
0.0140
GLU 42
0.0139
ALA 43
0.0109
ARG 44
0.0103
TRP 45
0.0067
ILE 46
0.0069
GLY 47
0.0069
TRP 48
0.0069
ALA 49
0.0069
GLY 50
0.0084
VAL 51
0.0078
ASN 52
0.0070
VAL 53
0.0173
PRO 54
0.0253
ASP 55
0.0239
GLU 56
0.0174
VAL 57
0.0151
GLY 58
0.0162
GLN 59
0.0096
LYS 60
0.0045
ALA 61
0.0094
LEU 62
0.0066
SER 63
0.0011
LYS 64
0.0068
ALA 65
0.0032
LEU 66
0.0015
ALA 67
0.0029
GLU 68
0.0036
LYS 69
0.0043
ARG 70
0.0048
CYS 71
0.0049
ILE 72
0.0064
PRO 73
0.0062
VAL 74
0.0067
PHE 75
0.0070
LEU 76
0.0068
ASP 77
0.0056
GLU 78
0.0067
GLU 79
0.0069
ILE 80
0.0052
VAL 81
0.0079
HIS 82
0.0104
GLN 83
0.0103
TYR 84
0.0070
TYR 85
0.0054
ASN 86
0.0060
GLY 87
0.0078
TYR 88
0.0079
CYS 89
0.0065
ASN 90
0.0053
ASN 91
0.0048
ILE 92
0.0057
LEU 93
0.0066
TRP 94
0.0058
PRO 95
0.0046
LEU 96
0.0054
PHE 97
0.0062
HIS 98
0.0050
TYR 99
0.0058
LEU 100
0.0059
GLY 101
0.0174
LEU 102
0.0106
PRO 103
0.0242
GLN 104
0.0414
GLU 105
0.0627
ASP 106
0.0539
ARG 107
0.0341
LEU 108
0.0107
ALA 109
0.0293
THR 110
0.0090
THR 111
0.0281
ARG 112
0.0460
SER 113
0.0230
PHE 114
0.0172
GLN 115
0.0261
SER 116
0.0257
GLN 117
0.0127
PHE 118
0.0128
ALA 119
0.0149
ALA 120
0.0117
TYR 121
0.0083
LYS 122
0.0078
LYS 123
0.0077
ALA 124
0.0058
ASN 125
0.0037
GLN 126
0.0045
MET 127
0.0063
PHE 128
0.0043
ALA 129
0.0051
ASP 130
0.0080
VAL 131
0.0091
VAL 132
0.0076
ASN 133
0.0101
GLU 134
0.0130
HIS 135
0.0132
TYR 136
0.0122
GLU 137
0.0157
GLU 138
0.0160
GLY 139
0.0155
ASP 140
0.0129
VAL 141
0.0095
VAL 142
0.0065
TRP 143
0.0050
CYS 144
0.0018
HIS 145
0.0020
ASP 146
0.0031
TYR 147
0.0046
HIS 148
0.0037
LEU 149
0.0031
MET 150
0.0057
PHE 151
0.0059
LEU 152
0.0027
PRO 153
0.0024
LYS 154
0.0037
CYS 155
0.0037
LEU 156
0.0023
LYS 157
0.0015
GLU 158
0.0029
TYR 159
0.0053
ASN 160
0.0051
SER 161
0.0046
LYS 162
0.0076
MET 163
0.0067
LYS 164
0.0076
VAL 165
0.0043
GLY 166
0.0050
TRP 167
0.0039
PHE 168
0.0047
LEU 169
0.0043
HIS 170
0.0031
THR 171
0.0043
PRO 172
0.0059
PHE 173
0.0091
PRO 174
0.0107
SER 175
0.0130
SER 176
0.0143
GLU 177
0.0153
ILE 178
0.0127
HIS 179
0.0124
ARG 180
0.0150
THR 181
0.0142
LEU 182
0.0132
PRO 183
0.0158
SER 184
0.0151
ARG 185
0.0130
SER 186
0.0137
GLU 187
0.0127
LEU 188
0.0113
LEU 189
0.0109
ARG 190
0.0099
SER 191
0.0079
VAL 192
0.0076
LEU 193
0.0082
ALA 194
0.0052
ALA 195
0.0043
ASP 196
0.0067
LEU 197
0.0079
VAL 198
0.0075
GLY 199
0.0075
PHE 200
0.0079
HIS 201
0.0063
THR 202
0.0091
TYR 203
0.0121
ASP 204
0.0125
TYR 205
0.0099
ALA 206
0.0108
ARG 207
0.0138
HIS 208
0.0134
PHE 209
0.0122
VAL 210
0.0135
SER 211
0.0151
ALA 212
0.0142
CYS 213
0.0138
THR 214
0.0147
ARG 215
0.0149
ILE 216
0.0145
LEU 217
0.0142
GLY 218
0.0150
LEU 219
0.0152
GLU 220
0.0157
GLY 221
0.0179
THR 222
0.0180
PRO 223
0.0178
GLU 224
0.0147
GLY 225
0.0141
VAL 226
0.0142
GLU 227
0.0143
ASP 228
0.0142
GLN 229
0.0149
GLY 230
0.0130
ARG 231
0.0095
LEU 232
0.0101
THR 233
0.0096
ARG 234
0.0110
VAL 235
0.0117
ALA 236
0.0126
ALA 237
0.0109
PHE 238
0.0084
PRO 239
0.0055
ILE 240
0.0035
GLY 241
0.0030
ILE 242
0.0042
ASP 243
0.0058
SER 244
0.0047
ASP 245
0.0063
ARG 246
0.0083
PHE 247
0.0075
ILE 248
0.0069
ARG 249
0.0117
ALA 250
0.0130
LEU 251
0.0111
GLU 252
0.0167
VAL 253
0.0212
PRO 254
0.0251
GLU 255
0.0238
VAL 256
0.0169
ILE 257
0.0179
GLN 258
0.0197
HIS 259
0.0164
MET 260
0.0113
LYS 261
0.0121
GLU 262
0.0110
LEU 263
0.0076
LYS 264
0.0057
GLU 265
0.0053
ARG 266
0.0046
PHE 267
0.0057
ALA 268
0.0078
GLY 269
0.0081
ARG 270
0.0063
LYS 271
0.0058
VAL 272
0.0062
MET 273
0.0064
LEU 274
0.0071
GLY 275
0.0077
VAL 276
0.0084
ASP 277
0.0083
ARG 278
0.0074
LEU 279
0.0049
ASP 280
0.0043
MET 281
0.0022
ILE 282
0.0046
LYS 283
0.0063
GLY 284
0.0063
ILE 285
0.0053
PRO 286
0.0045
GLN 287
0.0063
LYS 288
0.0063
ILE 289
0.0042
LEU 290
0.0060
ALA 291
0.0071
PHE 292
0.0047
GLU 293
0.0059
LYS 294
0.0076
PHE 295
0.0059
LEU 296
0.0050
GLU 297
0.0087
GLU 298
0.0086
ASN 299
0.0058
ALA 300
0.0059
ASN 301
0.0042
TRP 302
0.0029
ARG 303
0.0042
ASP 304
0.0055
LYS 305
0.0043
VAL 306
0.0042
VAL 307
0.0046
LEU 308
0.0050
LEU 309
0.0057
GLN 310
0.0059
ILE 311
0.0064
ALA 312
0.0064
VAL 313
0.0089
PRO 314
0.0079
THR 315
0.0088
ARG 316
0.0101
THR 317
0.0164
ASP 318
0.0180
VAL 319
0.0134
PRO 320
0.0156
GLU 321
0.0110
TYR 322
0.0087
GLN 323
0.0127
LYS 324
0.0109
LEU 325
0.0021
THR 326
0.0039
SER 327
0.0049
GLN 328
0.0031
VAL 329
0.0018
HIS 330
0.0025
GLU 331
0.0041
ILE 332
0.0035
VAL 333
0.0030
GLY 334
0.0064
ARG 335
0.0084
ILE 336
0.0069
ASN 337
0.0083
GLY 338
0.0121
ARG 339
0.0127
PHE 340
0.0106
GLY 341
0.0145
THR 342
0.0240
LEU 343
0.0349
THR 344
0.0293
ALA 345
0.0131
VAL 346
0.0090
PRO 347
0.0042
ILE 348
0.0038
HIS 349
0.0050
HIS 350
0.0045
LEU 351
0.0049
ASP 352
0.0049
ARG 353
0.0080
SER 354
0.0092
LEU 355
0.0087
ASP 356
0.0106
PHE 357
0.0155
HIS 358
0.0145
ALA 359
0.0131
LEU 360
0.0113
CYS 361
0.0091
ALA 362
0.0084
LEU 363
0.0075
TYR 364
0.0060
ALA 365
0.0055
VAL 366
0.0051
THR 367
0.0053
ASP 368
0.0049
VAL 369
0.0067
ALA 370
0.0071
LEU 371
0.0072
VAL 372
0.0078
THR 373
0.0072
SER 374
0.0063
LEU 375
0.0057
ARG 376
0.0054
ASP 377
0.0061
GLY 378
0.0041
MET 379
0.0040
ASN 380
0.0057
LEU 381
0.0056
VAL 382
0.0073
SER 383
0.0066
TYR 384
0.0048
GLU 385
0.0065
PHE 386
0.0064
VAL 387
0.0050
ALA 388
0.0050
CYS 389
0.0054
GLN 390
0.0054
GLU 391
0.0052
ALA 392
0.0054
LYS 393
0.0065
LYS 394
0.0067
GLY 395
0.0062
VAL 396
0.0064
LEU 397
0.0069
ILE 398
0.0070
LEU 399
0.0071
SER 400
0.0072
GLU 401
0.0062
PHE 402
0.0059
ALA 403
0.0061
GLY 404
0.0066
ALA 405
0.0047
ALA 406
0.0049
GLN 407
0.0038
SER 408
0.0025
LEU 409
0.0050
GLY 410
0.0053
ALA 411
0.0060
GLY 412
0.0062
ALA 413
0.0073
ILE 414
0.0071
LEU 415
0.0076
VAL 416
0.0077
ASN 417
0.0080
PRO 418
0.0063
TRP 419
0.0059
ASN 420
0.0069
ILE 421
0.0073
THR 422
0.0081
GLU 423
0.0088
VAL 424
0.0075
ALA 425
0.0070
ALA 426
0.0079
SER 427
0.0082
ILE 428
0.0065
GLY 429
0.0058
GLN 430
0.0070
ALA 431
0.0070
LEU 432
0.0061
ASN 433
0.0068
MET 434
0.0079
THR 435
0.0095
ALA 436
0.0104
GLU 437
0.0105
GLU 438
0.0094
ARG 439
0.0083
GLU 440
0.0091
LYS 441
0.0083
ARG 442
0.0073
HIS 443
0.0068
ARG 444
0.0075
HIS 445
0.0059
ASN 446
0.0053
PHE 447
0.0050
HIS 448
0.0051
HIS 449
0.0036
VAL 450
0.0034
LYS 451
0.0037
THR 452
0.0041
HIS 453
0.0062
THR 454
0.0056
ALA 455
0.0057
GLN 456
0.0082
GLU 457
0.0119
TRP 458
0.0090
ALA 459
0.0092
GLU 460
0.0134
THR 461
0.0152
PHE 462
0.0115
VAL 463
0.0121
SER 464
0.0159
GLU 465
0.0157
LEU 466
0.0119
ASN 467
0.0137
ASP 468
0.0155
THR 469
0.0121
VAL 470
0.0083
ILE 471
0.0109
GLU 472
0.0083
ALA 473
0.0030
GLN 474
0.0091
LEU 475
0.0101
ARG 476
0.0096
ILE 477
0.0185
SER 478
0.0356
LYS 479
0.0472
VAL 480
0.0440
PRO 481
0.0637
PRO 482
0.0335
GLU 483
0.0203
LEU 484
0.0032
PRO 485
0.0062
GLN 486
0.0059
HIS 487
0.0083
ASP 488
0.0109
ALA 489
0.0076
ILE 490
0.0107
GLN 491
0.0165
ARG 492
0.0153
TYR 493
0.0090
SER 494
0.0123
LYS 495
0.0137
SER 496
0.0089
ASN 497
0.0037
ASN 498
0.0029
ARG 499
0.0017
LEU 500
0.0019
LEU 501
0.0018
ILE 502
0.0023
LEU 503
0.0026
GLY 504
0.0031
PHE 505
0.0024
ASN 506
0.0020
ALA 507
0.0032
THR 508
0.0042
LEU 509
0.0055
THR 510
0.0049
GLU 511
0.0071
PRO 512
0.0092
VAL 513
0.0086
ASP 514
0.0152
ASN 515
0.0331
GLN 516
0.0405
GLY 517
0.0871
ARG 518
0.0564
ARG 519
0.0249
GLY 520
0.0391
ASP 521
0.0166
GLN 522
0.0091
ILE 523
0.0057
LYS 524
0.0111
GLU 525
0.0070
MET 526
0.0039
ASP 527
0.0032
LEU 528
0.0022
ASN 529
0.0046
LEU 530
0.0049
HIS 531
0.0083
PRO 532
0.0111
GLU 533
0.0126
LEU 534
0.0094
LYS 535
0.0082
GLY 536
0.0095
PRO 537
0.0076
LEU 538
0.0050
LYS 539
0.0039
ALA 540
0.0046
LEU 541
0.0036
CYS 542
0.0029
SER 543
0.0029
ASP 544
0.0038
PRO 545
0.0043
SER 546
0.0024
THR 547
0.0024
THR 548
0.0030
ILE 549
0.0024
VAL 550
0.0020
VAL 551
0.0021
LEU 552
0.0020
SER 553
0.0030
GLY 554
0.0035
SER 555
0.0033
SER 556
0.0039
ARG 557
0.0036
SER 558
0.0042
VAL 559
0.0034
LEU 560
0.0024
ASP 561
0.0038
LYS 562
0.0048
ASN 563
0.0040
PHE 564
0.0033
GLY 565
0.0040
GLU 566
0.0048
TYR 567
0.0036
ASP 568
0.0025
MET 569
0.0026
TRP 570
0.0018
LEU 571
0.0021
ALA 572
0.0024
ALA 573
0.0036
GLU 574
0.0039
ASN 575
0.0039
GLY 576
0.0038
MET 577
0.0044
PHE 578
0.0038
LEU 579
0.0028
ARG 580
0.0023
LEU 581
0.0019
THR 582
0.0028
ASN 583
0.0033
GLY 584
0.0030
GLU 585
0.0036
TRP 586
0.0038
MET 587
0.0039
THR 588
0.0050
THR 589
0.0050
MET 590
0.0053
PRO 591
0.0060
GLU 592
0.0063
HIS 593
0.0038
LEU 594
0.0044
ASN 595
0.0028
MET 596
0.0038
GLU 597
0.0076
TRP 598
0.0062
VAL 599
0.0060
ASP 600
0.0096
SER 601
0.0091
VAL 602
0.0056
LYS 603
0.0071
HIS 604
0.0088
VAL 605
0.0049
PHE 606
0.0041
LYS 607
0.0072
TYR 608
0.0060
PHE 609
0.0037
THR 610
0.0061
GLU 611
0.0071
ARG 612
0.0057
THR 613
0.0058
PRO 614
0.0075
ARG 615
0.0085
SER 616
0.0071
HIS 617
0.0074
PHE 618
0.0061
GLU 619
0.0068
THR 620
0.0060
ARG 621
0.0044
ASP 622
0.0039
THR 623
0.0037
SER 624
0.0041
LEU 625
0.0039
ILE 626
0.0051
TRP 627
0.0051
ASN 628
0.0070
TYR 629
0.0069
LYS 630
0.0079
TYR 631
0.0083
ALA 632
0.0076
ASP 633
0.0038
ILE 634
0.0043
GLU 635
0.0058
PHE 636
0.0058
GLY 637
0.0036
ARG 638
0.0039
LEU 639
0.0048
GLN 640
0.0047
ALA 641
0.0043
ARG 642
0.0048
ASP 643
0.0028
LEU 644
0.0018
LEU 645
0.0051
GLN 646
0.0071
HIS 647
0.0061
LEU 648
0.0057
TRP 649
0.0103
THR 650
0.0129
GLY 651
0.0121
PRO 652
0.0107
ILE 653
0.0092
SER 654
0.0170
ASN 655
0.0185
ALA 656
0.0106
SER 657
0.0036
VAL 658
0.0029
ASP 659
0.0045
VAL 660
0.0046
VAL 661
0.0060
GLN 662
0.0062
GLY 663
0.0073
SER 664
0.0079
ARG 665
0.0065
SER 666
0.0059
VAL 667
0.0050
GLU 668
0.0051
VAL 669
0.0030
ARG 670
0.0034
ALA 671
0.0032
VAL 672
0.0037
GLY 673
0.0049
VAL 674
0.0045
THR 675
0.0039
LYS 676
0.0033
GLY 677
0.0036
ALA 678
0.0045
ALA 679
0.0036
ILE 680
0.0029
ASP 681
0.0038
ARG 682
0.0032
ILE 683
0.0020
LEU 684
0.0017
GLY 685
0.0029
GLU 686
0.0010
ILE 687
0.0024
VAL 688
0.0049
HIS 689
0.0065
SER 690
0.0072
LYS 691
0.0078
SER 692
0.0105
MET 693
0.0119
THR 694
0.0126
THR 695
0.0085
PRO 696
0.0097
ILE 697
0.0069
ASP 698
0.0077
TYR 699
0.0060
VAL 700
0.0051
LEU 701
0.0011
CYS 702
0.0015
ILE 703
0.0017
GLY 704
0.0030
HIS 705
0.0018
PHE 706
0.0011
LEU 707
0.0014
GLY 708
0.0026
LYS 709
0.0033
ASP 710
0.0027
GLU 711
0.0028
ASP 712
0.0042
VAL 713
0.0031
TYR 714
0.0039
THR 715
0.0056
PHE 716
0.0051
PHE 717
0.0053
GLU 718
0.0097
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.