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 = 0.0850
GLN 1
0.0136
ARG 2
0.0114
LEU 3
0.0083
LEU 4
0.0064
VAL 5
0.0029
VAL 6
0.0026
ALA 7
0.0016
ASN 8
0.0028
ARG 9
0.0046
LEU 10
0.0048
PRO 11
0.0048
VAL 12
0.0052
SER 13
0.0057
ALA 14
0.0034
VAL 15
0.0057
ARG 16
0.0051
ARG 17
0.0087
GLY 18
0.0083
GLU 19
0.0100
ASP 20
0.0075
SER 21
0.0024
TRP 22
0.0032
SER 23
0.0064
LEU 24
0.0075
GLU 25
0.0089
ILE 26
0.0059
SER 27
0.0050
ALA 28
0.0060
GLY 29
0.0092
GLY 30
0.0091
LEU 31
0.0063
VAL 32
0.0057
SER 33
0.0080
ALA 34
0.0078
LEU 35
0.0057
LEU 36
0.0063
GLY 37
0.0103
VAL 38
0.0094
LYS 39
0.0137
GLU 40
0.0138
PHE 41
0.0111
GLU 42
0.0105
ALA 43
0.0073
ARG 44
0.0062
TRP 45
0.0029
ILE 46
0.0041
GLY 47
0.0044
TRP 48
0.0050
ALA 49
0.0054
GLY 50
0.0052
VAL 51
0.0031
ASN 52
0.0020
VAL 53
0.0031
PRO 54
0.0099
ASP 55
0.0140
GLU 56
0.0164
VAL 57
0.0136
GLY 58
0.0077
GLN 59
0.0081
LYS 60
0.0123
ALA 61
0.0065
LEU 62
0.0051
SER 63
0.0079
LYS 64
0.0095
ALA 65
0.0087
LEU 66
0.0074
ALA 67
0.0083
GLU 68
0.0103
LYS 69
0.0064
ARG 70
0.0035
CYS 71
0.0047
ILE 72
0.0053
PRO 73
0.0057
VAL 74
0.0061
PHE 75
0.0053
LEU 76
0.0058
ASP 77
0.0089
GLU 78
0.0100
GLU 79
0.0119
ILE 80
0.0093
VAL 81
0.0076
HIS 82
0.0083
GLN 83
0.0076
TYR 84
0.0059
TYR 85
0.0045
ASN 86
0.0053
GLY 87
0.0050
TYR 88
0.0037
CYS 89
0.0026
ASN 90
0.0030
ASN 91
0.0031
ILE 92
0.0022
LEU 93
0.0008
TRP 94
0.0008
PRO 95
0.0010
LEU 96
0.0006
PHE 97
0.0017
HIS 98
0.0014
TYR 99
0.0020
LEU 100
0.0016
GLY 101
0.0036
LEU 102
0.0022
PRO 103
0.0037
GLN 104
0.0061
GLU 105
0.0083
ASP 106
0.0082
ARG 107
0.0075
LEU 108
0.0075
ALA 109
0.0085
THR 110
0.0071
THR 111
0.0058
ARG 112
0.0052
SER 113
0.0039
PHE 114
0.0026
GLN 115
0.0020
SER 116
0.0040
GLN 117
0.0053
PHE 118
0.0043
ALA 119
0.0058
ALA 120
0.0068
TYR 121
0.0052
LYS 122
0.0059
LYS 123
0.0079
ALA 124
0.0068
ASN 125
0.0055
GLN 126
0.0071
MET 127
0.0073
PHE 128
0.0056
ALA 129
0.0071
ASP 130
0.0089
VAL 131
0.0080
VAL 132
0.0072
ASN 133
0.0106
GLU 134
0.0113
HIS 135
0.0102
TYR 136
0.0108
GLU 137
0.0144
GLU 138
0.0160
GLY 139
0.0148
ASP 140
0.0111
VAL 141
0.0071
VAL 142
0.0056
TRP 143
0.0043
CYS 144
0.0026
HIS 145
0.0022
ASP 146
0.0014
TYR 147
0.0009
HIS 148
0.0013
LEU 149
0.0014
MET 150
0.0014
PHE 151
0.0026
LEU 152
0.0032
PRO 153
0.0025
LYS 154
0.0032
CYS 155
0.0045
LEU 156
0.0050
LYS 157
0.0058
GLU 158
0.0075
TYR 159
0.0086
ASN 160
0.0090
SER 161
0.0082
LYS 162
0.0092
MET 163
0.0066
LYS 164
0.0072
VAL 165
0.0034
GLY 166
0.0034
TRP 167
0.0032
PHE 168
0.0042
LEU 169
0.0035
HIS 170
0.0032
THR 171
0.0030
PRO 172
0.0032
PHE 173
0.0039
PRO 174
0.0042
SER 175
0.0055
SER 176
0.0064
GLU 177
0.0068
ILE 178
0.0054
HIS 179
0.0048
ARG 180
0.0056
THR 181
0.0037
LEU 182
0.0027
PRO 183
0.0027
SER 184
0.0028
ARG 185
0.0037
SER 186
0.0047
GLU 187
0.0040
LEU 188
0.0032
LEU 189
0.0049
ARG 190
0.0054
SER 191
0.0040
VAL 192
0.0034
LEU 193
0.0046
ALA 194
0.0052
ALA 195
0.0049
ASP 196
0.0043
LEU 197
0.0035
VAL 198
0.0039
GLY 199
0.0046
PHE 200
0.0053
HIS 201
0.0052
THR 202
0.0050
TYR 203
0.0051
ASP 204
0.0058
TYR 205
0.0049
ALA 206
0.0055
ARG 207
0.0058
HIS 208
0.0055
PHE 209
0.0050
VAL 210
0.0055
SER 211
0.0063
ALA 212
0.0066
CYS 213
0.0074
THR 214
0.0089
ARG 215
0.0090
ILE 216
0.0079
LEU 217
0.0097
GLY 218
0.0107
LEU 219
0.0087
GLU 220
0.0076
GLY 221
0.0072
THR 222
0.0019
PRO 223
0.0094
GLU 224
0.0088
GLY 225
0.0012
VAL 226
0.0040
GLU 227
0.0066
ASP 228
0.0105
GLN 229
0.0166
GLY 230
0.0154
ARG 231
0.0131
LEU 232
0.0082
THR 233
0.0057
ARG 234
0.0041
VAL 235
0.0037
ALA 236
0.0052
ALA 237
0.0063
PHE 238
0.0062
PRO 239
0.0062
ILE 240
0.0063
GLY 241
0.0065
ILE 242
0.0080
ASP 243
0.0096
SER 244
0.0083
ASP 245
0.0140
ARG 246
0.0132
PHE 247
0.0102
ILE 248
0.0112
ARG 249
0.0163
ALA 250
0.0103
LEU 251
0.0102
GLU 252
0.0137
VAL 253
0.0073
PRO 254
0.0104
GLU 255
0.0091
VAL 256
0.0058
ILE 257
0.0158
GLN 258
0.0205
HIS 259
0.0162
MET 260
0.0152
LYS 261
0.0252
GLU 262
0.0259
LEU 263
0.0171
LYS 264
0.0213
GLU 265
0.0257
ARG 266
0.0205
PHE 267
0.0137
ALA 268
0.0195
GLY 269
0.0086
ARG 270
0.0056
LYS 271
0.0050
VAL 272
0.0023
MET 273
0.0026
LEU 274
0.0027
GLY 275
0.0028
VAL 276
0.0032
ASP 277
0.0027
ARG 278
0.0028
LEU 279
0.0033
ASP 280
0.0028
MET 281
0.0026
ILE 282
0.0020
LYS 283
0.0019
GLY 284
0.0022
ILE 285
0.0029
PRO 286
0.0034
GLN 287
0.0027
LYS 288
0.0023
ILE 289
0.0032
LEU 290
0.0031
ALA 291
0.0028
PHE 292
0.0029
GLU 293
0.0039
LYS 294
0.0040
PHE 295
0.0037
LEU 296
0.0040
GLU 297
0.0054
GLU 298
0.0055
ASN 299
0.0052
ALA 300
0.0054
ASN 301
0.0057
TRP 302
0.0046
ARG 303
0.0041
ASP 304
0.0036
LYS 305
0.0039
VAL 306
0.0032
VAL 307
0.0021
LEU 308
0.0019
LEU 309
0.0020
GLN 310
0.0018
ILE 311
0.0027
ALA 312
0.0029
VAL 313
0.0045
PRO 314
0.0048
THR 315
0.0039
ARG 316
0.0039
THR 317
0.0075
ASP 318
0.0087
VAL 319
0.0074
PRO 320
0.0087
GLU 321
0.0064
TYR 322
0.0053
GLN 323
0.0074
LYS 324
0.0070
LEU 325
0.0052
THR 326
0.0057
SER 327
0.0063
GLN 328
0.0053
VAL 329
0.0046
HIS 330
0.0053
GLU 331
0.0052
ILE 332
0.0043
VAL 333
0.0045
GLY 334
0.0049
ARG 335
0.0045
ILE 336
0.0042
ASN 337
0.0045
GLY 338
0.0051
ARG 339
0.0051
PHE 340
0.0045
GLY 341
0.0051
THR 342
0.0042
LEU 343
0.0089
THR 344
0.0110
ALA 345
0.0041
VAL 346
0.0034
PRO 347
0.0034
ILE 348
0.0032
HIS 349
0.0025
HIS 350
0.0009
LEU 351
0.0022
ASP 352
0.0036
ARG 353
0.0035
SER 354
0.0042
LEU 355
0.0065
ASP 356
0.0097
PHE 357
0.0092
HIS 358
0.0053
ALA 359
0.0051
LEU 360
0.0054
CYS 361
0.0045
ALA 362
0.0023
LEU 363
0.0020
TYR 364
0.0044
ALA 365
0.0063
VAL 366
0.0047
THR 367
0.0039
ASP 368
0.0038
VAL 369
0.0020
ALA 370
0.0023
LEU 371
0.0020
VAL 372
0.0024
THR 373
0.0020
SER 374
0.0025
LEU 375
0.0028
ARG 376
0.0031
ASP 377
0.0040
GLY 378
0.0047
MET 379
0.0042
ASN 380
0.0035
LEU 381
0.0051
VAL 382
0.0047
SER 383
0.0038
TYR 384
0.0041
GLU 385
0.0066
PHE 386
0.0054
VAL 387
0.0055
ALA 388
0.0073
CYS 389
0.0079
GLN 390
0.0070
GLU 391
0.0089
ALA 392
0.0102
LYS 393
0.0089
LYS 394
0.0079
GLY 395
0.0049
VAL 396
0.0030
LEU 397
0.0008
ILE 398
0.0007
LEU 399
0.0015
SER 400
0.0027
GLU 401
0.0032
PHE 402
0.0037
ALA 403
0.0033
GLY 404
0.0032
ALA 405
0.0036
ALA 406
0.0036
GLN 407
0.0041
SER 408
0.0034
LEU 409
0.0028
GLY 410
0.0054
ALA 411
0.0066
GLY 412
0.0056
ALA 413
0.0024
ILE 414
0.0026
LEU 415
0.0032
VAL 416
0.0033
ASN 417
0.0026
PRO 418
0.0027
TRP 419
0.0034
ASN 420
0.0030
ILE 421
0.0024
THR 422
0.0016
GLU 423
0.0016
VAL 424
0.0016
ALA 425
0.0019
ALA 426
0.0011
SER 427
0.0013
ILE 428
0.0011
GLY 429
0.0022
GLN 430
0.0024
ALA 431
0.0010
LEU 432
0.0019
ASN 433
0.0039
MET 434
0.0074
THR 435
0.0136
ALA 436
0.0167
GLU 437
0.0180
GLU 438
0.0143
ARG 439
0.0103
GLU 440
0.0133
LYS 441
0.0132
ARG 442
0.0088
HIS 443
0.0072
ARG 444
0.0095
HIS 445
0.0074
ASN 446
0.0039
PHE 447
0.0053
HIS 448
0.0051
HIS 449
0.0034
VAL 450
0.0036
LYS 451
0.0052
THR 452
0.0035
HIS 453
0.0064
THR 454
0.0069
ALA 455
0.0077
GLN 456
0.0074
GLU 457
0.0090
TRP 458
0.0078
ALA 459
0.0072
GLU 460
0.0083
THR 461
0.0093
PHE 462
0.0072
VAL 463
0.0070
SER 464
0.0071
GLU 465
0.0064
LEU 466
0.0036
ASN 467
0.0036
ASP 468
0.0051
THR 469
0.0081
VAL 470
0.0163
ILE 471
0.0210
GLU 472
0.0248
ALA 473
0.0305
GLN 474
0.0447
LEU 475
0.0489
ARG 476
0.0426
ILE 477
0.0405
SER 478
0.0632
LYS 479
0.0471
VAL 480
0.0228
PRO 481
0.0381
PRO 482
0.0446
GLU 483
0.0379
LEU 484
0.0454
PRO 485
0.0557
GLN 486
0.0381
HIS 487
0.0261
ASP 488
0.0230
ALA 489
0.0183
ILE 490
0.0075
GLN 491
0.0044
ARG 492
0.0152
TYR 493
0.0125
SER 494
0.0121
LYS 495
0.0091
SER 496
0.0079
ASN 497
0.0077
ASN 498
0.0061
ARG 499
0.0063
LEU 500
0.0097
LEU 501
0.0121
ILE 502
0.0111
LEU 503
0.0110
GLY 504
0.0109
PHE 505
0.0086
ASN 506
0.0130
ALA 507
0.0152
THR 508
0.0118
LEU 509
0.0124
THR 510
0.0142
GLU 511
0.0189
PRO 512
0.0251
VAL 513
0.0257
ASP 514
0.0196
ASN 515
0.0145
GLN 516
0.0106
GLY 517
0.0166
ARG 518
0.0101
ARG 519
0.0225
GLY 520
0.0288
ASP 521
0.0117
GLN 522
0.0186
ILE 523
0.0282
LYS 524
0.0214
GLU 525
0.0121
MET 526
0.0123
ASP 527
0.0113
LEU 528
0.0108
ASN 529
0.0069
LEU 530
0.0078
HIS 531
0.0174
PRO 532
0.0223
GLU 533
0.0305
LEU 534
0.0220
LYS 535
0.0216
GLY 536
0.0296
PRO 537
0.0212
LEU 538
0.0114
LYS 539
0.0192
ALA 540
0.0194
LEU 541
0.0064
CYS 542
0.0104
SER 543
0.0143
ASP 544
0.0101
PRO 545
0.0093
SER 546
0.0085
THR 547
0.0078
THR 548
0.0093
ILE 549
0.0085
VAL 550
0.0097
VAL 551
0.0103
LEU 552
0.0115
SER 553
0.0111
GLY 554
0.0113
SER 555
0.0093
SER 556
0.0090
ARG 557
0.0101
SER 558
0.0092
VAL 559
0.0085
LEU 560
0.0087
ASP 561
0.0091
LYS 562
0.0059
ASN 563
0.0035
PHE 564
0.0057
GLY 565
0.0134
GLU 566
0.0157
TYR 567
0.0122
ASP 568
0.0132
MET 569
0.0093
TRP 570
0.0108
LEU 571
0.0117
ALA 572
0.0133
ALA 573
0.0086
GLU 574
0.0087
ASN 575
0.0092
GLY 576
0.0095
MET 577
0.0127
PHE 578
0.0124
LEU 579
0.0118
ARG 580
0.0114
LEU 581
0.0138
THR 582
0.0125
ASN 583
0.0154
GLY 584
0.0174
GLU 585
0.0149
TRP 586
0.0142
MET 587
0.0141
THR 588
0.0152
THR 589
0.0122
MET 590
0.0115
PRO 591
0.0112
GLU 592
0.0112
HIS 593
0.0045
LEU 594
0.0037
ASN 595
0.0033
MET 596
0.0072
GLU 597
0.0121
TRP 598
0.0109
VAL 599
0.0088
ASP 600
0.0093
SER 601
0.0086
VAL 602
0.0085
LYS 603
0.0059
HIS 604
0.0052
VAL 605
0.0071
PHE 606
0.0047
LYS 607
0.0055
TYR 608
0.0085
PHE 609
0.0078
THR 610
0.0070
GLU 611
0.0122
ARG 612
0.0130
THR 613
0.0069
PRO 614
0.0087
ARG 615
0.0117
SER 616
0.0092
HIS 617
0.0100
PHE 618
0.0083
GLU 619
0.0089
THR 620
0.0072
ARG 621
0.0029
ASP 622
0.0013
THR 623
0.0022
SER 624
0.0040
LEU 625
0.0074
ILE 626
0.0087
TRP 627
0.0074
ASN 628
0.0095
TYR 629
0.0106
LYS 630
0.0141
TYR 631
0.0125
ALA 632
0.0083
ASP 633
0.0065
ILE 634
0.0113
GLU 635
0.0148
PHE 636
0.0136
GLY 637
0.0094
ARG 638
0.0155
LEU 639
0.0185
GLN 640
0.0147
ALA 641
0.0139
ARG 642
0.0207
ASP 643
0.0190
LEU 644
0.0129
LEU 645
0.0160
GLN 646
0.0184
HIS 647
0.0137
LEU 648
0.0128
TRP 649
0.0168
THR 650
0.0161
GLY 651
0.0116
PRO 652
0.0108
ILE 653
0.0149
SER 654
0.0211
ASN 655
0.0248
ALA 656
0.0200
SER 657
0.0062
VAL 658
0.0072
ASP 659
0.0062
VAL 660
0.0084
VAL 661
0.0084
GLN 662
0.0107
GLY 663
0.0140
SER 664
0.0171
ARG 665
0.0132
SER 666
0.0113
VAL 667
0.0096
GLU 668
0.0079
VAL 669
0.0064
ARG 670
0.0035
ALA 671
0.0021
VAL 672
0.0023
GLY 673
0.0074
VAL 674
0.0070
THR 675
0.0078
LYS 676
0.0086
GLY 677
0.0093
ALA 678
0.0091
ALA 679
0.0089
ILE 680
0.0098
ASP 681
0.0085
ARG 682
0.0095
ILE 683
0.0096
LEU 684
0.0075
GLY 685
0.0056
GLU 686
0.0109
ILE 687
0.0102
VAL 688
0.0127
HIS 689
0.0232
SER 690
0.0309
LYS 691
0.0305
SER 692
0.0411
MET 693
0.0541
THR 694
0.0850
THR 695
0.0657
PRO 696
0.0527
ILE 697
0.0121
ASP 698
0.0139
TYR 699
0.0134
VAL 700
0.0180
LEU 701
0.0201
CYS 702
0.0148
ILE 703
0.0154
GLY 704
0.0117
HIS 705
0.0099
PHE 706
0.0077
LEU 707
0.0056
GLY 708
0.0075
LYS 709
0.0077
ASP 710
0.0073
GLU 711
0.0098
ASP 712
0.0117
VAL 713
0.0108
TYR 714
0.0167
THR 715
0.0196
PHE 716
0.0178
PHE 717
0.0287
GLU 718
0.0450
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.