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 = 0.0566
GLN 1
0.0107
ARG 2
0.0052
LEU 3
0.0053
LEU 4
0.0045
VAL 5
0.0026
VAL 6
0.0027
ALA 7
0.0027
ASN 8
0.0031
ARG 9
0.0059
LEU 10
0.0056
PRO 11
0.0062
VAL 12
0.0057
SER 13
0.0109
ALA 14
0.0093
VAL 15
0.0095
ARG 16
0.0093
ARG 17
0.0135
GLY 18
0.0160
GLU 19
0.0150
ASP 20
0.0096
SER 21
0.0066
TRP 22
0.0061
SER 23
0.0068
LEU 24
0.0082
GLU 25
0.0066
ILE 26
0.0040
SER 27
0.0025
ALA 28
0.0038
GLY 29
0.0118
GLY 30
0.0105
LEU 31
0.0092
VAL 32
0.0114
SER 33
0.0172
ALA 34
0.0146
LEU 35
0.0158
LEU 36
0.0220
GLY 37
0.0417
VAL 38
0.0350
LYS 39
0.0566
GLU 40
0.0506
PHE 41
0.0160
GLU 42
0.0099
ALA 43
0.0100
ARG 44
0.0112
TRP 45
0.0064
ILE 46
0.0054
GLY 47
0.0048
TRP 48
0.0047
ALA 49
0.0085
GLY 50
0.0087
VAL 51
0.0086
ASN 52
0.0075
VAL 53
0.0092
PRO 54
0.0112
ASP 55
0.0086
GLU 56
0.0088
VAL 57
0.0060
GLY 58
0.0064
GLN 59
0.0071
LYS 60
0.0071
ALA 61
0.0050
LEU 62
0.0060
SER 63
0.0049
LYS 64
0.0040
ALA 65
0.0055
LEU 66
0.0072
ALA 67
0.0075
GLU 68
0.0088
LYS 69
0.0088
ARG 70
0.0108
CYS 71
0.0093
ILE 72
0.0074
PRO 73
0.0083
VAL 74
0.0061
PHE 75
0.0050
LEU 76
0.0044
ASP 77
0.0112
GLU 78
0.0170
GLU 79
0.0179
ILE 80
0.0105
VAL 81
0.0099
HIS 82
0.0136
GLN 83
0.0119
TYR 84
0.0067
TYR 85
0.0055
ASN 86
0.0080
GLY 87
0.0069
TYR 88
0.0048
CYS 89
0.0059
ASN 90
0.0065
ASN 91
0.0053
ILE 92
0.0071
LEU 93
0.0076
TRP 94
0.0091
PRO 95
0.0104
LEU 96
0.0109
PHE 97
0.0083
HIS 98
0.0106
TYR 99
0.0119
LEU 100
0.0121
GLY 101
0.0144
LEU 102
0.0140
PRO 103
0.0111
GLN 104
0.0123
GLU 105
0.0200
ASP 106
0.0195
ARG 107
0.0237
LEU 108
0.0264
ALA 109
0.0241
THR 110
0.0197
THR 111
0.0115
ARG 112
0.0157
SER 113
0.0155
PHE 114
0.0126
GLN 115
0.0159
SER 116
0.0200
GLN 117
0.0102
PHE 118
0.0103
ALA 119
0.0132
ALA 120
0.0120
TYR 121
0.0048
LYS 122
0.0067
LYS 123
0.0063
ALA 124
0.0033
ASN 125
0.0022
GLN 126
0.0035
MET 127
0.0045
PHE 128
0.0050
ALA 129
0.0086
ASP 130
0.0118
VAL 131
0.0121
VAL 132
0.0107
ASN 133
0.0174
GLU 134
0.0190
HIS 135
0.0161
TYR 136
0.0156
GLU 137
0.0228
GLU 138
0.0271
GLY 139
0.0220
ASP 140
0.0122
VAL 141
0.0074
VAL 142
0.0051
TRP 143
0.0036
CYS 144
0.0018
HIS 145
0.0026
ASP 146
0.0025
TYR 147
0.0030
HIS 148
0.0031
LEU 149
0.0013
MET 150
0.0029
PHE 151
0.0023
LEU 152
0.0015
PRO 153
0.0038
LYS 154
0.0045
CYS 155
0.0057
LEU 156
0.0078
LYS 157
0.0120
GLU 158
0.0142
TYR 159
0.0150
ASN 160
0.0155
SER 161
0.0177
LYS 162
0.0165
MET 163
0.0102
LYS 164
0.0079
VAL 165
0.0044
GLY 166
0.0044
TRP 167
0.0031
PHE 168
0.0038
LEU 169
0.0025
HIS 170
0.0050
THR 171
0.0050
PRO 172
0.0042
PHE 173
0.0058
PRO 174
0.0090
SER 175
0.0112
SER 176
0.0122
GLU 177
0.0184
ILE 178
0.0156
HIS 179
0.0120
ARG 180
0.0150
THR 181
0.0142
LEU 182
0.0117
PRO 183
0.0120
SER 184
0.0104
ARG 185
0.0094
SER 186
0.0100
GLU 187
0.0081
LEU 188
0.0061
LEU 189
0.0037
ARG 190
0.0034
SER 191
0.0022
VAL 192
0.0014
LEU 193
0.0031
ALA 194
0.0041
ALA 195
0.0049
ASP 196
0.0060
LEU 197
0.0067
VAL 198
0.0051
GLY 199
0.0047
PHE 200
0.0042
HIS 201
0.0052
THR 202
0.0046
TYR 203
0.0052
ASP 204
0.0047
TYR 205
0.0036
ALA 206
0.0043
ARG 207
0.0051
HIS 208
0.0055
PHE 209
0.0041
VAL 210
0.0048
SER 211
0.0068
ALA 212
0.0076
CYS 213
0.0071
THR 214
0.0078
ARG 215
0.0097
ILE 216
0.0105
LEU 217
0.0090
GLY 218
0.0089
LEU 219
0.0061
GLU 220
0.0037
GLY 221
0.0040
THR 222
0.0043
PRO 223
0.0046
GLU 224
0.0043
GLY 225
0.0035
VAL 226
0.0036
GLU 227
0.0034
ASP 228
0.0039
GLN 229
0.0039
GLY 230
0.0027
ARG 231
0.0022
LEU 232
0.0030
THR 233
0.0037
ARG 234
0.0044
VAL 235
0.0055
ALA 236
0.0065
ALA 237
0.0098
PHE 238
0.0103
PRO 239
0.0100
ILE 240
0.0102
GLY 241
0.0131
ILE 242
0.0133
ASP 243
0.0136
SER 244
0.0118
ASP 245
0.0067
ARG 246
0.0065
PHE 247
0.0090
ILE 248
0.0088
ARG 249
0.0100
ALA 250
0.0127
LEU 251
0.0154
GLU 252
0.0166
VAL 253
0.0243
PRO 254
0.0311
GLU 255
0.0318
VAL 256
0.0262
ILE 257
0.0262
GLN 258
0.0302
HIS 259
0.0296
MET 260
0.0272
LYS 261
0.0264
GLU 262
0.0268
LEU 263
0.0251
LYS 264
0.0261
GLU 265
0.0216
ARG 266
0.0179
PHE 267
0.0190
ALA 268
0.0229
GLY 269
0.0071
ARG 270
0.0060
LYS 271
0.0031
VAL 272
0.0029
MET 273
0.0026
LEU 274
0.0032
GLY 275
0.0039
VAL 276
0.0046
ASP 277
0.0102
ARG 278
0.0104
LEU 279
0.0074
ASP 280
0.0081
MET 281
0.0085
ILE 282
0.0090
LYS 283
0.0090
GLY 284
0.0087
ILE 285
0.0067
PRO 286
0.0068
GLN 287
0.0071
LYS 288
0.0074
ILE 289
0.0066
LEU 290
0.0056
ALA 291
0.0068
PHE 292
0.0069
GLU 293
0.0072
LYS 294
0.0072
PHE 295
0.0073
LEU 296
0.0072
GLU 297
0.0072
GLU 298
0.0070
ASN 299
0.0068
ALA 300
0.0064
ASN 301
0.0043
TRP 302
0.0042
ARG 303
0.0042
ASP 304
0.0042
LYS 305
0.0029
VAL 306
0.0031
VAL 307
0.0035
LEU 308
0.0036
LEU 309
0.0050
GLN 310
0.0064
ILE 311
0.0082
ALA 312
0.0097
VAL 313
0.0150
PRO 314
0.0134
THR 315
0.0114
ARG 316
0.0096
THR 317
0.0146
ASP 318
0.0140
VAL 319
0.0085
PRO 320
0.0093
GLU 321
0.0048
TYR 322
0.0063
GLN 323
0.0093
LYS 324
0.0062
LEU 325
0.0048
THR 326
0.0085
SER 327
0.0085
GLN 328
0.0055
VAL 329
0.0069
HIS 330
0.0091
GLU 331
0.0068
ILE 332
0.0060
VAL 333
0.0083
GLY 334
0.0081
ARG 335
0.0061
ILE 336
0.0075
ASN 337
0.0084
GLY 338
0.0072
ARG 339
0.0067
PHE 340
0.0081
GLY 341
0.0133
THR 342
0.0102
LEU 343
0.0169
THR 344
0.0322
ALA 345
0.0123
VAL 346
0.0098
PRO 347
0.0087
ILE 348
0.0069
HIS 349
0.0064
HIS 350
0.0080
LEU 351
0.0103
ASP 352
0.0121
ARG 353
0.0154
SER 354
0.0137
LEU 355
0.0106
ASP 356
0.0096
PHE 357
0.0103
HIS 358
0.0149
ALA 359
0.0176
LEU 360
0.0149
CYS 361
0.0107
ALA 362
0.0129
LEU 363
0.0141
TYR 364
0.0123
ALA 365
0.0089
VAL 366
0.0084
THR 367
0.0087
ASP 368
0.0077
VAL 369
0.0040
ALA 370
0.0041
LEU 371
0.0035
VAL 372
0.0033
THR 373
0.0081
SER 374
0.0077
LEU 375
0.0079
ARG 376
0.0068
ASP 377
0.0025
GLY 378
0.0028
MET 379
0.0053
ASN 380
0.0061
LEU 381
0.0097
VAL 382
0.0092
SER 383
0.0084
TYR 384
0.0095
GLU 385
0.0102
PHE 386
0.0096
VAL 387
0.0101
ALA 388
0.0112
CYS 389
0.0119
GLN 390
0.0105
GLU 391
0.0136
ALA 392
0.0147
LYS 393
0.0122
LYS 394
0.0125
GLY 395
0.0089
VAL 396
0.0091
LEU 397
0.0083
ILE 398
0.0059
LEU 399
0.0043
SER 400
0.0030
GLU 401
0.0031
PHE 402
0.0039
ALA 403
0.0034
GLY 404
0.0038
ALA 405
0.0074
ALA 406
0.0060
GLN 407
0.0083
SER 408
0.0103
LEU 409
0.0095
GLY 410
0.0086
ALA 411
0.0088
GLY 412
0.0098
ALA 413
0.0090
ILE 414
0.0070
LEU 415
0.0048
VAL 416
0.0070
ASN 417
0.0089
PRO 418
0.0099
TRP 419
0.0111
ASN 420
0.0114
ILE 421
0.0100
THR 422
0.0106
GLU 423
0.0102
VAL 424
0.0098
ALA 425
0.0095
ALA 426
0.0095
SER 427
0.0089
ILE 428
0.0092
GLY 429
0.0109
GLN 430
0.0121
ALA 431
0.0093
LEU 432
0.0091
ASN 433
0.0220
MET 434
0.0197
THR 435
0.0241
ALA 436
0.0242
GLU 437
0.0257
GLU 438
0.0210
ARG 439
0.0162
GLU 440
0.0184
LYS 441
0.0156
ARG 442
0.0127
HIS 443
0.0126
ARG 444
0.0137
HIS 445
0.0113
ASN 446
0.0123
PHE 447
0.0140
HIS 448
0.0141
HIS 449
0.0138
VAL 450
0.0152
LYS 451
0.0174
THR 452
0.0180
HIS 453
0.0186
THR 454
0.0190
ALA 455
0.0178
GLN 456
0.0211
GLU 457
0.0250
TRP 458
0.0178
ALA 459
0.0168
GLU 460
0.0233
THR 461
0.0159
PHE 462
0.0123
VAL 463
0.0098
SER 464
0.0129
GLU 465
0.0072
LEU 466
0.0076
ASN 467
0.0041
ASP 468
0.0024
THR 469
0.0032
VAL 470
0.0056
ILE 471
0.0121
GLU 472
0.0122
ALA 473
0.0137
GLN 474
0.0243
LEU 475
0.0252
ARG 476
0.0166
ILE 477
0.0282
SER 478
0.0283
LYS 479
0.0180
VAL 480
0.0237
PRO 481
0.0545
PRO 482
0.0391
GLU 483
0.0210
LEU 484
0.0177
PRO 485
0.0121
GLN 486
0.0202
HIS 487
0.0159
ASP 488
0.0061
ALA 489
0.0137
ILE 490
0.0158
GLN 491
0.0099
ARG 492
0.0046
TYR 493
0.0061
SER 494
0.0071
LYS 495
0.0068
SER 496
0.0065
ASN 497
0.0076
ASN 498
0.0060
ARG 499
0.0041
LEU 500
0.0047
LEU 501
0.0040
ILE 502
0.0035
LEU 503
0.0051
GLY 504
0.0058
PHE 505
0.0094
ASN 506
0.0102
ALA 507
0.0101
THR 508
0.0094
LEU 509
0.0124
THR 510
0.0090
GLU 511
0.0044
PRO 512
0.0096
VAL 513
0.0234
ASP 514
0.0146
ASN 515
0.0147
GLN 516
0.0208
GLY 517
0.0299
ARG 518
0.0117
ARG 519
0.0201
GLY 520
0.0360
ASP 521
0.0075
GLN 522
0.0064
ILE 523
0.0150
LYS 524
0.0183
GLU 525
0.0075
MET 526
0.0112
ASP 527
0.0131
LEU 528
0.0146
ASN 529
0.0111
LEU 530
0.0040
HIS 531
0.0162
PRO 532
0.0264
GLU 533
0.0430
LEU 534
0.0307
LYS 535
0.0242
GLY 536
0.0344
PRO 537
0.0265
LEU 538
0.0157
LYS 539
0.0093
ALA 540
0.0154
LEU 541
0.0114
CYS 542
0.0104
SER 543
0.0089
ASP 544
0.0101
PRO 545
0.0098
SER 546
0.0073
THR 547
0.0040
THR 548
0.0022
ILE 549
0.0051
VAL 550
0.0042
VAL 551
0.0053
LEU 552
0.0053
SER 553
0.0073
GLY 554
0.0063
SER 555
0.0071
SER 556
0.0070
ARG 557
0.0060
SER 558
0.0085
VAL 559
0.0093
LEU 560
0.0082
ASP 561
0.0062
LYS 562
0.0067
ASN 563
0.0066
PHE 564
0.0060
GLY 565
0.0068
GLU 566
0.0056
TYR 567
0.0015
ASP 568
0.0074
MET 569
0.0070
TRP 570
0.0060
LEU 571
0.0052
ALA 572
0.0042
ALA 573
0.0040
GLU 574
0.0029
ASN 575
0.0046
GLY 576
0.0036
MET 577
0.0047
PHE 578
0.0047
LEU 579
0.0037
ARG 580
0.0068
LEU 581
0.0083
THR 582
0.0097
ASN 583
0.0138
GLY 584
0.0130
GLU 585
0.0134
TRP 586
0.0102
MET 587
0.0085
THR 588
0.0094
THR 589
0.0087
MET 590
0.0144
PRO 591
0.0207
GLU 592
0.0254
HIS 593
0.0177
LEU 594
0.0170
ASN 595
0.0175
MET 596
0.0132
GLU 597
0.0075
TRP 598
0.0033
VAL 599
0.0033
ASP 600
0.0066
SER 601
0.0056
VAL 602
0.0050
LYS 603
0.0050
HIS 604
0.0063
VAL 605
0.0038
PHE 606
0.0038
LYS 607
0.0048
TYR 608
0.0038
PHE 609
0.0039
THR 610
0.0062
GLU 611
0.0091
ARG 612
0.0087
THR 613
0.0069
PRO 614
0.0088
ARG 615
0.0083
SER 616
0.0066
HIS 617
0.0068
PHE 618
0.0058
GLU 619
0.0057
THR 620
0.0046
ARG 621
0.0052
ASP 622
0.0061
THR 623
0.0048
SER 624
0.0031
LEU 625
0.0034
ILE 626
0.0047
TRP 627
0.0042
ASN 628
0.0062
TYR 629
0.0042
LYS 630
0.0058
TYR 631
0.0055
ALA 632
0.0033
ASP 633
0.0042
ILE 634
0.0044
GLU 635
0.0075
PHE 636
0.0079
GLY 637
0.0039
ARG 638
0.0053
LEU 639
0.0083
GLN 640
0.0060
ALA 641
0.0043
ARG 642
0.0078
ASP 643
0.0064
LEU 644
0.0033
LEU 645
0.0058
GLN 646
0.0069
HIS 647
0.0049
LEU 648
0.0064
TRP 649
0.0108
THR 650
0.0122
GLY 651
0.0115
PRO 652
0.0113
ILE 653
0.0092
SER 654
0.0256
ASN 655
0.0264
ALA 656
0.0098
SER 657
0.0124
VAL 658
0.0089
ASP 659
0.0089
VAL 660
0.0077
VAL 661
0.0066
GLN 662
0.0068
GLY 663
0.0075
SER 664
0.0082
ARG 665
0.0062
SER 666
0.0054
VAL 667
0.0049
GLU 668
0.0045
VAL 669
0.0043
ARG 670
0.0053
ALA 671
0.0104
VAL 672
0.0148
GLY 673
0.0134
VAL 674
0.0097
THR 675
0.0094
LYS 676
0.0081
GLY 677
0.0098
ALA 678
0.0084
ALA 679
0.0058
ILE 680
0.0072
ASP 681
0.0090
ARG 682
0.0048
ILE 683
0.0036
LEU 684
0.0071
GLY 685
0.0081
GLU 686
0.0053
ILE 687
0.0066
VAL 688
0.0098
HIS 689
0.0126
SER 690
0.0110
LYS 691
0.0123
SER 692
0.0155
MET 693
0.0131
THR 694
0.0130
THR 695
0.0079
PRO 696
0.0017
ILE 697
0.0067
ASP 698
0.0072
TYR 699
0.0061
VAL 700
0.0073
LEU 701
0.0094
CYS 702
0.0074
ILE 703
0.0079
GLY 704
0.0057
HIS 705
0.0081
PHE 706
0.0077
LEU 707
0.0087
GLY 708
0.0106
LYS 709
0.0114
ASP 710
0.0097
GLU 711
0.0098
ASP 712
0.0087
VAL 713
0.0072
TYR 714
0.0062
THR 715
0.0062
PHE 716
0.0073
PHE 717
0.0250
GLU 718
0.0524
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.