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 = 0.0876
GLN 1
0.0055
ARG 2
0.0053
LEU 3
0.0045
LEU 4
0.0042
VAL 5
0.0038
VAL 6
0.0037
ALA 7
0.0038
ASN 8
0.0039
ARG 9
0.0046
LEU 10
0.0037
PRO 11
0.0043
VAL 12
0.0039
SER 13
0.0073
ALA 14
0.0079
VAL 15
0.0114
ARG 16
0.0138
ARG 17
0.0167
GLY 18
0.0196
GLU 19
0.0200
ASP 20
0.0175
SER 21
0.0145
TRP 22
0.0109
SER 23
0.0088
LEU 24
0.0051
GLU 25
0.0039
ILE 26
0.0035
SER 27
0.0053
ALA 28
0.0066
GLY 29
0.0059
GLY 30
0.0062
LEU 31
0.0052
VAL 32
0.0049
SER 33
0.0055
ALA 34
0.0052
LEU 35
0.0044
LEU 36
0.0050
GLY 37
0.0057
VAL 38
0.0049
LYS 39
0.0059
GLU 40
0.0056
PHE 41
0.0048
GLU 42
0.0051
ALA 43
0.0043
ARG 44
0.0042
TRP 45
0.0036
ILE 46
0.0033
GLY 47
0.0036
TRP 48
0.0041
ALA 49
0.0047
GLY 50
0.0074
VAL 51
0.0084
ASN 52
0.0092
VAL 53
0.0109
PRO 54
0.0125
ASP 55
0.0140
GLU 56
0.0128
VAL 57
0.0151
GLY 58
0.0132
GLN 59
0.0099
LYS 60
0.0113
ALA 61
0.0112
LEU 62
0.0083
SER 63
0.0071
LYS 64
0.0087
ALA 65
0.0061
LEU 66
0.0045
ALA 67
0.0061
GLU 68
0.0058
LYS 69
0.0041
ARG 70
0.0045
CYS 71
0.0039
ILE 72
0.0038
PRO 73
0.0033
VAL 74
0.0035
PHE 75
0.0045
LEU 76
0.0054
ASP 77
0.0050
GLU 78
0.0060
GLU 79
0.0062
ILE 80
0.0051
VAL 81
0.0040
HIS 82
0.0046
GLN 83
0.0049
TYR 84
0.0042
TYR 85
0.0033
ASN 86
0.0033
GLY 87
0.0036
TYR 88
0.0037
CYS 89
0.0034
ASN 90
0.0034
ASN 91
0.0037
ILE 92
0.0041
LEU 93
0.0034
TRP 94
0.0040
PRO 95
0.0047
LEU 96
0.0046
PHE 97
0.0040
HIS 98
0.0048
TYR 99
0.0052
LEU 100
0.0054
GLY 101
0.0087
LEU 102
0.0071
PRO 103
0.0082
GLN 104
0.0114
GLU 105
0.0096
ASP 106
0.0114
ARG 107
0.0150
LEU 108
0.0168
ALA 109
0.0130
THR 110
0.0104
THR 111
0.0123
ARG 112
0.0118
SER 113
0.0070
PHE 114
0.0064
GLN 115
0.0072
SER 116
0.0067
GLN 117
0.0046
PHE 118
0.0045
ALA 119
0.0050
ALA 120
0.0044
TYR 121
0.0035
LYS 122
0.0039
LYS 123
0.0041
ALA 124
0.0036
ASN 125
0.0035
GLN 126
0.0038
MET 127
0.0038
PHE 128
0.0036
ALA 129
0.0040
ASP 130
0.0044
VAL 131
0.0043
VAL 132
0.0041
ASN 133
0.0050
GLU 134
0.0053
HIS 135
0.0052
TYR 136
0.0052
GLU 137
0.0062
GLU 138
0.0063
GLY 139
0.0059
ASP 140
0.0055
VAL 141
0.0051
VAL 142
0.0046
TRP 143
0.0040
CYS 144
0.0035
HIS 145
0.0034
ASP 146
0.0033
TYR 147
0.0034
HIS 148
0.0034
LEU 149
0.0029
MET 150
0.0027
PHE 151
0.0027
LEU 152
0.0030
PRO 153
0.0032
LYS 154
0.0033
CYS 155
0.0036
LEU 156
0.0040
LYS 157
0.0045
GLU 158
0.0048
TYR 159
0.0051
ASN 160
0.0053
SER 161
0.0053
LYS 162
0.0062
MET 163
0.0058
LYS 164
0.0060
VAL 165
0.0042
GLY 166
0.0036
TRP 167
0.0032
PHE 168
0.0033
LEU 169
0.0036
HIS 170
0.0041
THR 171
0.0042
PRO 172
0.0042
PHE 173
0.0037
PRO 174
0.0044
SER 175
0.0042
SER 176
0.0038
GLU 177
0.0055
ILE 178
0.0055
HIS 179
0.0043
ARG 180
0.0050
THR 181
0.0060
LEU 182
0.0050
PRO 183
0.0055
SER 184
0.0047
ARG 185
0.0035
SER 186
0.0035
GLU 187
0.0030
LEU 188
0.0018
LEU 189
0.0010
ARG 190
0.0014
SER 191
0.0011
VAL 192
0.0024
LEU 193
0.0017
ALA 194
0.0030
ALA 195
0.0032
ASP 196
0.0039
LEU 197
0.0029
VAL 198
0.0026
GLY 199
0.0030
PHE 200
0.0034
HIS 201
0.0041
THR 202
0.0038
TYR 203
0.0035
ASP 204
0.0036
TYR 205
0.0035
ALA 206
0.0027
ARG 207
0.0027
HIS 208
0.0032
PHE 209
0.0024
VAL 210
0.0019
SER 211
0.0025
ALA 212
0.0030
CYS 213
0.0036
THR 214
0.0035
ARG 215
0.0036
ILE 216
0.0040
LEU 217
0.0035
GLY 218
0.0033
LEU 219
0.0036
GLU 220
0.0036
GLY 221
0.0031
THR 222
0.0044
PRO 223
0.0062
GLU 224
0.0060
GLY 225
0.0027
VAL 226
0.0029
GLU 227
0.0035
ASP 228
0.0032
GLN 229
0.0082
GLY 230
0.0091
ARG 231
0.0067
LEU 232
0.0054
THR 233
0.0034
ARG 234
0.0032
VAL 235
0.0024
ALA 236
0.0023
ALA 237
0.0036
PHE 238
0.0038
PRO 239
0.0045
ILE 240
0.0047
GLY 241
0.0049
ILE 242
0.0045
ASP 243
0.0045
SER 244
0.0040
ASP 245
0.0048
ARG 246
0.0045
PHE 247
0.0036
ILE 248
0.0038
ARG 249
0.0057
ALA 250
0.0054
LEU 251
0.0049
GLU 252
0.0061
VAL 253
0.0078
PRO 254
0.0082
GLU 255
0.0072
VAL 256
0.0059
ILE 257
0.0067
GLN 258
0.0065
HIS 259
0.0050
MET 260
0.0049
LYS 261
0.0063
GLU 262
0.0050
LEU 263
0.0039
LYS 264
0.0054
GLU 265
0.0062
ARG 266
0.0048
PHE 267
0.0050
ALA 268
0.0067
GLY 269
0.0079
ARG 270
0.0061
LYS 271
0.0045
VAL 272
0.0029
MET 273
0.0013
LEU 274
0.0004
GLY 275
0.0018
VAL 276
0.0029
ASP 277
0.0041
ARG 278
0.0049
LEU 279
0.0051
ASP 280
0.0054
MET 281
0.0054
ILE 282
0.0051
LYS 283
0.0046
GLY 284
0.0042
ILE 285
0.0041
PRO 286
0.0050
GLN 287
0.0048
LYS 288
0.0033
ILE 289
0.0043
LEU 290
0.0058
ALA 291
0.0050
PHE 292
0.0043
GLU 293
0.0066
LYS 294
0.0071
PHE 295
0.0060
LEU 296
0.0071
GLU 297
0.0089
GLU 298
0.0085
ASN 299
0.0080
ALA 300
0.0094
ASN 301
0.0093
TRP 302
0.0076
ARG 303
0.0080
ASP 304
0.0084
LYS 305
0.0071
VAL 306
0.0052
VAL 307
0.0039
LEU 308
0.0024
LEU 309
0.0008
GLN 310
0.0017
ILE 311
0.0024
ALA 312
0.0040
VAL 313
0.0052
PRO 314
0.0059
THR 315
0.0059
ARG 316
0.0063
THR 317
0.0069
ASP 318
0.0079
VAL 319
0.0070
PRO 320
0.0072
GLU 321
0.0065
TYR 322
0.0061
GLN 323
0.0069
LYS 324
0.0067
LEU 325
0.0068
THR 326
0.0057
SER 327
0.0062
GLN 328
0.0063
VAL 329
0.0055
HIS 330
0.0049
GLU 331
0.0066
ILE 332
0.0062
VAL 333
0.0051
GLY 334
0.0061
ARG 335
0.0079
ILE 336
0.0070
ASN 337
0.0068
GLY 338
0.0088
ARG 339
0.0097
PHE 340
0.0088
GLY 341
0.0085
THR 342
0.0111
LEU 343
0.0128
THR 344
0.0111
ALA 345
0.0076
VAL 346
0.0062
PRO 347
0.0054
ILE 348
0.0037
HIS 349
0.0021
HIS 350
0.0022
LEU 351
0.0021
ASP 352
0.0039
ARG 353
0.0039
SER 354
0.0045
LEU 355
0.0040
ASP 356
0.0051
PHE 357
0.0051
HIS 358
0.0050
ALA 359
0.0039
LEU 360
0.0033
CYS 361
0.0038
ALA 362
0.0035
LEU 363
0.0022
TYR 364
0.0023
ALA 365
0.0035
VAL 366
0.0030
THR 367
0.0020
ASP 368
0.0024
VAL 369
0.0010
ALA 370
0.0012
LEU 371
0.0017
VAL 372
0.0030
THR 373
0.0033
SER 374
0.0042
LEU 375
0.0047
ARG 376
0.0053
ASP 377
0.0049
GLY 378
0.0051
MET 379
0.0050
ASN 380
0.0048
LEU 381
0.0044
VAL 382
0.0038
SER 383
0.0037
TYR 384
0.0040
GLU 385
0.0036
PHE 386
0.0026
VAL 387
0.0031
ALA 388
0.0039
CYS 389
0.0034
GLN 390
0.0031
GLU 391
0.0041
ALA 392
0.0042
LYS 393
0.0039
LYS 394
0.0033
GLY 395
0.0023
VAL 396
0.0013
LEU 397
0.0019
ILE 398
0.0017
LEU 399
0.0028
SER 400
0.0036
GLU 401
0.0042
PHE 402
0.0050
ALA 403
0.0049
GLY 404
0.0055
ALA 405
0.0048
ALA 406
0.0045
GLN 407
0.0049
SER 408
0.0049
LEU 409
0.0041
GLY 410
0.0037
ALA 411
0.0037
GLY 412
0.0030
ALA 413
0.0024
ILE 414
0.0016
LEU 415
0.0026
VAL 416
0.0030
ASN 417
0.0042
PRO 418
0.0039
TRP 419
0.0052
ASN 420
0.0049
ILE 421
0.0054
THR 422
0.0053
GLU 423
0.0039
VAL 424
0.0032
ALA 425
0.0041
ALA 426
0.0037
SER 427
0.0021
ILE 428
0.0024
GLY 429
0.0035
GLN 430
0.0024
ALA 431
0.0019
LEU 432
0.0034
ASN 433
0.0038
MET 434
0.0030
THR 435
0.0040
ALA 436
0.0047
GLU 437
0.0044
GLU 438
0.0030
ARG 439
0.0029
GLU 440
0.0042
LYS 441
0.0038
ARG 442
0.0029
HIS 443
0.0032
ARG 444
0.0045
HIS 445
0.0043
ASN 446
0.0039
PHE 447
0.0042
HIS 448
0.0050
HIS 449
0.0047
VAL 450
0.0045
LYS 451
0.0049
THR 452
0.0054
HIS 453
0.0052
THR 454
0.0048
ALA 455
0.0046
GLN 456
0.0046
GLU 457
0.0043
TRP 458
0.0041
ALA 459
0.0042
GLU 460
0.0042
THR 461
0.0043
PHE 462
0.0038
VAL 463
0.0044
SER 464
0.0044
GLU 465
0.0038
LEU 466
0.0044
ASN 467
0.0062
ASP 468
0.0055
THR 469
0.0055
VAL 470
0.0098
ILE 471
0.0115
GLU 472
0.0107
ALA 473
0.0154
GLN 474
0.0209
LEU 475
0.0215
ARG 476
0.0229
ILE 477
0.0327
SER 478
0.0435
LYS 479
0.0490
VAL 480
0.0536
PRO 481
0.0541
PRO 482
0.0754
GLU 483
0.0876
LEU 484
0.0616
PRO 485
0.0652
GLN 486
0.0544
HIS 487
0.0498
ASP 488
0.0479
ALA 489
0.0326
ILE 490
0.0234
GLN 491
0.0294
ARG 492
0.0271
TYR 493
0.0149
SER 494
0.0192
LYS 495
0.0261
SER 496
0.0173
ASN 497
0.0129
ASN 498
0.0102
ARG 499
0.0092
LEU 500
0.0108
LEU 501
0.0110
ILE 502
0.0088
LEU 503
0.0079
GLY 504
0.0070
PHE 505
0.0090
ASN 506
0.0104
ALA 507
0.0120
THR 508
0.0115
LEU 509
0.0110
THR 510
0.0125
GLU 511
0.0146
PRO 512
0.0143
VAL 513
0.0138
ASP 514
0.0194
ASN 515
0.0294
GLN 516
0.0359
GLY 517
0.0515
ARG 518
0.0226
ARG 519
0.0388
GLY 520
0.0277
ASP 521
0.0121
GLN 522
0.0105
ILE 523
0.0112
LYS 524
0.0078
GLU 525
0.0093
MET 526
0.0102
ASP 527
0.0110
LEU 528
0.0133
ASN 529
0.0143
LEU 530
0.0130
HIS 531
0.0151
PRO 532
0.0169
GLU 533
0.0184
LEU 534
0.0153
LYS 535
0.0148
GLY 536
0.0163
PRO 537
0.0157
LEU 538
0.0130
LYS 539
0.0137
ALA 540
0.0151
LEU 541
0.0127
CYS 542
0.0130
SER 543
0.0151
ASP 544
0.0141
PRO 545
0.0155
SER 546
0.0128
THR 547
0.0108
THR 548
0.0106
ILE 549
0.0092
VAL 550
0.0073
VAL 551
0.0070
LEU 552
0.0064
SER 553
0.0071
GLY 554
0.0080
SER 555
0.0088
SER 556
0.0089
ARG 557
0.0084
SER 558
0.0101
VAL 559
0.0107
LEU 560
0.0082
ASP 561
0.0085
LYS 562
0.0112
ASN 563
0.0111
PHE 564
0.0086
GLY 565
0.0085
GLU 566
0.0093
TYR 567
0.0089
ASP 568
0.0076
MET 569
0.0070
TRP 570
0.0061
LEU 571
0.0059
ALA 572
0.0057
ALA 573
0.0060
GLU 574
0.0072
ASN 575
0.0066
GLY 576
0.0054
MET 577
0.0060
PHE 578
0.0062
LEU 579
0.0054
ARG 580
0.0053
LEU 581
0.0054
THR 582
0.0051
ASN 583
0.0051
GLY 584
0.0064
GLU 585
0.0080
TRP 586
0.0076
MET 587
0.0083
THR 588
0.0085
THR 589
0.0080
MET 590
0.0076
PRO 591
0.0099
GLU 592
0.0095
HIS 593
0.0077
LEU 594
0.0100
ASN 595
0.0113
MET 596
0.0136
GLU 597
0.0171
TRP 598
0.0177
VAL 599
0.0159
ASP 600
0.0192
SER 601
0.0211
VAL 602
0.0188
LYS 603
0.0171
HIS 604
0.0204
VAL 605
0.0196
PHE 606
0.0160
LYS 607
0.0155
TYR 608
0.0182
PHE 609
0.0163
THR 610
0.0134
GLU 611
0.0136
ARG 612
0.0149
THR 613
0.0129
PRO 614
0.0108
ARG 615
0.0093
SER 616
0.0103
HIS 617
0.0107
PHE 618
0.0108
GLU 619
0.0089
THR 620
0.0092
ARG 621
0.0098
ASP 622
0.0092
THR 623
0.0092
SER 624
0.0103
LEU 625
0.0111
ILE 626
0.0112
TRP 627
0.0123
ASN 628
0.0117
TYR 629
0.0121
LYS 630
0.0118
TYR 631
0.0107
ALA 632
0.0120
ASP 633
0.0102
ILE 634
0.0105
GLU 635
0.0107
PHE 636
0.0104
GLY 637
0.0129
ARG 638
0.0149
LEU 639
0.0169
GLN 640
0.0149
ALA 641
0.0185
ARG 642
0.0223
ASP 643
0.0227
LEU 644
0.0201
LEU 645
0.0231
GLN 646
0.0268
HIS 647
0.0255
LEU 648
0.0233
TRP 649
0.0270
THR 650
0.0304
GLY 651
0.0282
PRO 652
0.0248
ILE 653
0.0227
SER 654
0.0289
ASN 655
0.0274
ALA 656
0.0206
SER 657
0.0143
VAL 658
0.0140
ASP 659
0.0148
VAL 660
0.0160
VAL 661
0.0154
GLN 662
0.0168
GLY 663
0.0155
SER 664
0.0174
ARG 665
0.0142
SER 666
0.0132
VAL 667
0.0142
GLU 668
0.0132
VAL 669
0.0136
ARG 670
0.0110
ALA 671
0.0100
VAL 672
0.0101
GLY 673
0.0058
VAL 674
0.0060
THR 675
0.0065
LYS 676
0.0069
GLY 677
0.0071
ALA 678
0.0059
ALA 679
0.0058
ILE 680
0.0078
ASP 681
0.0094
ARG 682
0.0087
ILE 683
0.0078
LEU 684
0.0102
GLY 685
0.0107
GLU 686
0.0095
ILE 687
0.0086
VAL 688
0.0100
HIS 689
0.0096
SER 690
0.0084
LYS 691
0.0070
SER 692
0.0076
MET 693
0.0071
THR 694
0.0078
THR 695
0.0086
PRO 696
0.0100
ILE 697
0.0106
ASP 698
0.0110
TYR 699
0.0119
VAL 700
0.0139
LEU 701
0.0144
CYS 702
0.0101
ILE 703
0.0098
GLY 704
0.0067
HIS 705
0.0118
PHE 706
0.0099
LEU 707
0.0111
GLY 708
0.0118
LYS 709
0.0092
ASP 710
0.0080
GLU 711
0.0106
ASP 712
0.0084
VAL 713
0.0084
TYR 714
0.0120
THR 715
0.0123
PHE 716
0.0112
PHE 717
0.0162
GLU 718
0.0194
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.