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 = 0.0595
GLN 1
0.0044
ARG 2
0.0034
LEU 3
0.0033
LEU 4
0.0028
VAL 5
0.0022
VAL 6
0.0020
ALA 7
0.0019
ASN 8
0.0018
ARG 9
0.0026
LEU 10
0.0024
PRO 11
0.0023
VAL 12
0.0022
SER 13
0.0021
ALA 14
0.0016
VAL 15
0.0018
ARG 16
0.0016
ARG 17
0.0060
GLY 18
0.0035
GLU 19
0.0044
ASP 20
0.0033
SER 21
0.0015
TRP 22
0.0008
SER 23
0.0015
LEU 24
0.0014
GLU 25
0.0021
ILE 26
0.0029
SER 27
0.0027
ALA 28
0.0046
GLY 29
0.0105
GLY 30
0.0105
LEU 31
0.0080
VAL 32
0.0081
SER 33
0.0103
ALA 34
0.0090
LEU 35
0.0077
LEU 36
0.0089
GLY 37
0.0126
VAL 38
0.0095
LYS 39
0.0101
GLU 40
0.0071
PHE 41
0.0030
GLU 42
0.0021
ALA 43
0.0017
ARG 44
0.0019
TRP 45
0.0020
ILE 46
0.0027
GLY 47
0.0025
TRP 48
0.0024
ALA 49
0.0026
GLY 50
0.0036
VAL 51
0.0030
ASN 52
0.0032
VAL 53
0.0050
PRO 54
0.0077
ASP 55
0.0056
GLU 56
0.0070
VAL 57
0.0037
GLY 58
0.0004
GLN 59
0.0015
LYS 60
0.0043
ALA 61
0.0019
LEU 62
0.0019
SER 63
0.0023
LYS 64
0.0028
ALA 65
0.0029
LEU 66
0.0033
ALA 67
0.0034
GLU 68
0.0037
LYS 69
0.0028
ARG 70
0.0026
CYS 71
0.0028
ILE 72
0.0033
PRO 73
0.0031
VAL 74
0.0032
PHE 75
0.0029
LEU 76
0.0029
ASP 77
0.0066
GLU 78
0.0082
GLU 79
0.0096
ILE 80
0.0063
VAL 81
0.0055
HIS 82
0.0060
GLN 83
0.0046
TYR 84
0.0036
TYR 85
0.0034
ASN 86
0.0039
GLY 87
0.0037
TYR 88
0.0028
CYS 89
0.0015
ASN 90
0.0018
ASN 91
0.0018
ILE 92
0.0012
LEU 93
0.0010
TRP 94
0.0013
PRO 95
0.0010
LEU 96
0.0014
PHE 97
0.0013
HIS 98
0.0015
TYR 99
0.0016
LEU 100
0.0020
GLY 101
0.0043
LEU 102
0.0046
PRO 103
0.0053
GLN 104
0.0047
GLU 105
0.0129
ASP 106
0.0080
ARG 107
0.0075
LEU 108
0.0046
ALA 109
0.0035
THR 110
0.0056
THR 111
0.0049
ARG 112
0.0078
SER 113
0.0059
PHE 114
0.0051
GLN 115
0.0045
SER 116
0.0043
GLN 117
0.0030
PHE 118
0.0023
ALA 119
0.0015
ALA 120
0.0023
TYR 121
0.0023
LYS 122
0.0019
LYS 123
0.0026
ALA 124
0.0029
ASN 125
0.0027
GLN 126
0.0030
MET 127
0.0028
PHE 128
0.0027
ALA 129
0.0048
ASP 130
0.0053
VAL 131
0.0045
VAL 132
0.0045
ASN 133
0.0066
GLU 134
0.0058
HIS 135
0.0045
TYR 136
0.0051
GLU 137
0.0071
GLU 138
0.0117
GLY 139
0.0116
ASP 140
0.0064
VAL 141
0.0030
VAL 142
0.0023
TRP 143
0.0023
CYS 144
0.0018
HIS 145
0.0017
ASP 146
0.0016
TYR 147
0.0011
HIS 148
0.0009
LEU 149
0.0018
MET 150
0.0019
PHE 151
0.0014
LEU 152
0.0018
PRO 153
0.0027
LYS 154
0.0027
CYS 155
0.0033
LEU 156
0.0041
LYS 157
0.0059
GLU 158
0.0067
TYR 159
0.0061
ASN 160
0.0063
SER 161
0.0065
LYS 162
0.0061
MET 163
0.0042
LYS 164
0.0040
VAL 165
0.0009
GLY 166
0.0012
TRP 167
0.0012
PHE 168
0.0016
LEU 169
0.0022
HIS 170
0.0021
THR 171
0.0017
PRO 172
0.0015
PHE 173
0.0016
PRO 174
0.0018
SER 175
0.0021
SER 176
0.0023
GLU 177
0.0031
ILE 178
0.0027
HIS 179
0.0028
ARG 180
0.0030
THR 181
0.0030
LEU 182
0.0033
PRO 183
0.0034
SER 184
0.0038
ARG 185
0.0040
SER 186
0.0036
GLU 187
0.0027
LEU 188
0.0027
LEU 189
0.0030
ARG 190
0.0021
SER 191
0.0015
VAL 192
0.0025
LEU 193
0.0016
ALA 194
0.0016
ALA 195
0.0017
ASP 196
0.0015
LEU 197
0.0013
VAL 198
0.0013
GLY 199
0.0016
PHE 200
0.0018
HIS 201
0.0025
THR 202
0.0024
TYR 203
0.0028
ASP 204
0.0028
TYR 205
0.0019
ALA 206
0.0024
ARG 207
0.0023
HIS 208
0.0019
PHE 209
0.0023
VAL 210
0.0017
SER 211
0.0021
ALA 212
0.0024
CYS 213
0.0025
THR 214
0.0029
ARG 215
0.0053
ILE 216
0.0044
LEU 217
0.0035
GLY 218
0.0025
LEU 219
0.0008
GLU 220
0.0024
GLY 221
0.0025
THR 222
0.0027
PRO 223
0.0049
GLU 224
0.0045
GLY 225
0.0020
VAL 226
0.0011
GLU 227
0.0011
ASP 228
0.0022
GLN 229
0.0028
GLY 230
0.0024
ARG 231
0.0030
LEU 232
0.0026
THR 233
0.0027
ARG 234
0.0027
VAL 235
0.0021
ALA 236
0.0033
ALA 237
0.0033
PHE 238
0.0031
PRO 239
0.0033
ILE 240
0.0036
GLY 241
0.0037
ILE 242
0.0036
ASP 243
0.0036
SER 244
0.0038
ASP 245
0.0040
ARG 246
0.0042
PHE 247
0.0038
ILE 248
0.0036
ARG 249
0.0035
ALA 250
0.0030
LEU 251
0.0022
GLU 252
0.0019
VAL 253
0.0023
PRO 254
0.0046
GLU 255
0.0039
VAL 256
0.0024
ILE 257
0.0036
GLN 258
0.0033
HIS 259
0.0033
MET 260
0.0047
LYS 261
0.0055
GLU 262
0.0062
LEU 263
0.0074
LYS 264
0.0076
GLU 265
0.0084
ARG 266
0.0104
PHE 267
0.0084
ALA 268
0.0072
GLY 269
0.0052
ARG 270
0.0045
LYS 271
0.0046
VAL 272
0.0064
MET 273
0.0051
LEU 274
0.0033
GLY 275
0.0021
VAL 276
0.0010
ASP 277
0.0050
ARG 278
0.0053
LEU 279
0.0047
ASP 280
0.0051
MET 281
0.0038
ILE 282
0.0036
LYS 283
0.0034
GLY 284
0.0033
ILE 285
0.0023
PRO 286
0.0027
GLN 287
0.0019
LYS 288
0.0019
ILE 289
0.0033
LEU 290
0.0017
ALA 291
0.0027
PHE 292
0.0029
GLU 293
0.0015
LYS 294
0.0036
PHE 295
0.0047
LEU 296
0.0023
GLU 297
0.0056
GLU 298
0.0085
ASN 299
0.0074
ALA 300
0.0075
ASN 301
0.0053
TRP 302
0.0018
ARG 303
0.0029
ASP 304
0.0051
LYS 305
0.0035
VAL 306
0.0040
VAL 307
0.0050
LEU 308
0.0055
LEU 309
0.0040
GLN 310
0.0026
ILE 311
0.0026
ALA 312
0.0051
VAL 313
0.0091
PRO 314
0.0080
THR 315
0.0073
ARG 316
0.0063
THR 317
0.0082
ASP 318
0.0078
VAL 319
0.0044
PRO 320
0.0034
GLU 321
0.0022
TYR 322
0.0038
GLN 323
0.0032
LYS 324
0.0018
LEU 325
0.0044
THR 326
0.0040
SER 327
0.0025
GLN 328
0.0034
VAL 329
0.0039
HIS 330
0.0026
GLU 331
0.0028
ILE 332
0.0035
VAL 333
0.0050
GLY 334
0.0056
ARG 335
0.0050
ILE 336
0.0039
ASN 337
0.0060
GLY 338
0.0074
ARG 339
0.0058
PHE 340
0.0040
GLY 341
0.0073
THR 342
0.0073
LEU 343
0.0069
THR 344
0.0048
ALA 345
0.0043
VAL 346
0.0048
PRO 347
0.0044
ILE 348
0.0053
HIS 349
0.0044
HIS 350
0.0017
LEU 351
0.0025
ASP 352
0.0055
ARG 353
0.0138
SER 354
0.0154
LEU 355
0.0099
ASP 356
0.0130
PHE 357
0.0059
HIS 358
0.0035
ALA 359
0.0026
LEU 360
0.0044
CYS 361
0.0039
ALA 362
0.0034
LEU 363
0.0033
TYR 364
0.0039
ALA 365
0.0046
VAL 366
0.0045
THR 367
0.0044
ASP 368
0.0037
VAL 369
0.0054
ALA 370
0.0042
LEU 371
0.0035
VAL 372
0.0023
THR 373
0.0022
SER 374
0.0024
LEU 375
0.0027
ARG 376
0.0025
ASP 377
0.0013
GLY 378
0.0013
MET 379
0.0011
ASN 380
0.0012
LEU 381
0.0011
VAL 382
0.0009
SER 383
0.0010
TYR 384
0.0010
GLU 385
0.0015
PHE 386
0.0020
VAL 387
0.0016
ALA 388
0.0017
CYS 389
0.0023
GLN 390
0.0026
GLU 391
0.0022
ALA 392
0.0036
LYS 393
0.0026
LYS 394
0.0028
GLY 395
0.0041
VAL 396
0.0055
LEU 397
0.0051
ILE 398
0.0051
LEU 399
0.0039
SER 400
0.0035
GLU 401
0.0029
PHE 402
0.0033
ALA 403
0.0025
GLY 404
0.0024
ALA 405
0.0024
ALA 406
0.0013
GLN 407
0.0014
SER 408
0.0020
LEU 409
0.0018
GLY 410
0.0015
ALA 411
0.0011
GLY 412
0.0020
ALA 413
0.0057
ILE 414
0.0060
LEU 415
0.0046
VAL 416
0.0051
ASN 417
0.0053
PRO 418
0.0053
TRP 419
0.0054
ASN 420
0.0053
ILE 421
0.0056
THR 422
0.0061
GLU 423
0.0069
VAL 424
0.0067
ALA 425
0.0073
ALA 426
0.0085
SER 427
0.0090
ILE 428
0.0075
GLY 429
0.0074
GLN 430
0.0078
ALA 431
0.0073
LEU 432
0.0061
ASN 433
0.0070
MET 434
0.0068
THR 435
0.0057
ALA 436
0.0046
GLU 437
0.0038
GLU 438
0.0051
ARG 439
0.0046
GLU 440
0.0030
LYS 441
0.0025
ARG 442
0.0033
HIS 443
0.0025
ARG 444
0.0010
HIS 445
0.0013
ASN 446
0.0011
PHE 447
0.0020
HIS 448
0.0024
HIS 449
0.0034
VAL 450
0.0032
LYS 451
0.0041
THR 452
0.0044
HIS 453
0.0044
THR 454
0.0049
ALA 455
0.0060
GLN 456
0.0059
GLU 457
0.0042
TRP 458
0.0041
ALA 459
0.0038
GLU 460
0.0033
THR 461
0.0030
PHE 462
0.0022
VAL 463
0.0019
SER 464
0.0024
GLU 465
0.0041
LEU 466
0.0021
ASN 467
0.0037
ASP 468
0.0061
THR 469
0.0068
VAL 470
0.0075
ILE 471
0.0099
GLU 472
0.0097
ALA 473
0.0094
GLN 474
0.0097
LEU 475
0.0060
ARG 476
0.0047
ILE 477
0.0110
SER 478
0.0117
LYS 479
0.0127
VAL 480
0.0165
PRO 481
0.0149
PRO 482
0.0139
GLU 483
0.0156
LEU 484
0.0153
PRO 485
0.0084
GLN 486
0.0052
HIS 487
0.0158
ASP 488
0.0105
ALA 489
0.0198
ILE 490
0.0241
GLN 491
0.0188
ARG 492
0.0155
TYR 493
0.0129
SER 494
0.0137
LYS 495
0.0124
SER 496
0.0148
ASN 497
0.0171
ASN 498
0.0147
ARG 499
0.0111
LEU 500
0.0189
LEU 501
0.0174
ILE 502
0.0158
LEU 503
0.0150
GLY 504
0.0140
PHE 505
0.0151
ASN 506
0.0120
ALA 507
0.0227
THR 508
0.0273
LEU 509
0.0227
THR 510
0.0189
GLU 511
0.0200
PRO 512
0.0337
VAL 513
0.0257
ASP 514
0.0253
ASN 515
0.0218
GLN 516
0.0259
GLY 517
0.0191
ARG 518
0.0112
ARG 519
0.0163
GLY 520
0.0308
ASP 521
0.0166
GLN 522
0.0100
ILE 523
0.0137
LYS 524
0.0260
GLU 525
0.0136
MET 526
0.0233
ASP 527
0.0265
LEU 528
0.0279
ASN 529
0.0144
LEU 530
0.0115
HIS 531
0.0113
PRO 532
0.0242
GLU 533
0.0154
LEU 534
0.0087
LYS 535
0.0228
GLY 536
0.0238
PRO 537
0.0257
LEU 538
0.0221
LYS 539
0.0255
ALA 540
0.0293
LEU 541
0.0238
CYS 542
0.0194
SER 543
0.0243
ASP 544
0.0267
PRO 545
0.0300
SER 546
0.0237
THR 547
0.0152
THR 548
0.0110
ILE 549
0.0076
VAL 550
0.0046
VAL 551
0.0041
LEU 552
0.0049
SER 553
0.0088
GLY 554
0.0145
SER 555
0.0120
SER 556
0.0096
ARG 557
0.0086
SER 558
0.0098
VAL 559
0.0136
LEU 560
0.0104
ASP 561
0.0107
LYS 562
0.0143
ASN 563
0.0146
PHE 564
0.0112
GLY 565
0.0112
GLU 566
0.0152
TYR 567
0.0086
ASP 568
0.0104
MET 569
0.0126
TRP 570
0.0136
LEU 571
0.0097
ALA 572
0.0116
ALA 573
0.0106
GLU 574
0.0145
ASN 575
0.0158
GLY 576
0.0147
MET 577
0.0238
PHE 578
0.0166
LEU 579
0.0166
ARG 580
0.0137
LEU 581
0.0229
THR 582
0.0117
ASN 583
0.0272
GLY 584
0.0340
GLU 585
0.0212
TRP 586
0.0110
MET 587
0.0205
THR 588
0.0246
THR 589
0.0274
MET 590
0.0354
PRO 591
0.0442
GLU 592
0.0526
HIS 593
0.0346
LEU 594
0.0353
ASN 595
0.0332
MET 596
0.0341
GLU 597
0.0251
TRP 598
0.0207
VAL 599
0.0177
ASP 600
0.0233
SER 601
0.0160
VAL 602
0.0111
LYS 603
0.0117
HIS 604
0.0158
VAL 605
0.0099
PHE 606
0.0091
LYS 607
0.0123
TYR 608
0.0101
PHE 609
0.0152
THR 610
0.0183
GLU 611
0.0223
ARG 612
0.0197
THR 613
0.0206
PRO 614
0.0233
ARG 615
0.0225
SER 616
0.0193
HIS 617
0.0101
PHE 618
0.0081
GLU 619
0.0080
THR 620
0.0068
ARG 621
0.0091
ASP 622
0.0098
THR 623
0.0117
SER 624
0.0120
LEU 625
0.0032
ILE 626
0.0054
TRP 627
0.0065
ASN 628
0.0088
TYR 629
0.0126
LYS 630
0.0171
TYR 631
0.0214
ALA 632
0.0183
ASP 633
0.0178
ILE 634
0.0094
GLU 635
0.0116
PHE 636
0.0166
GLY 637
0.0112
ARG 638
0.0067
LEU 639
0.0121
GLN 640
0.0131
ALA 641
0.0107
ARG 642
0.0138
ASP 643
0.0182
LEU 644
0.0154
LEU 645
0.0141
GLN 646
0.0167
HIS 647
0.0229
LEU 648
0.0215
TRP 649
0.0236
THR 650
0.0363
GLY 651
0.0331
PRO 652
0.0240
ILE 653
0.0230
SER 654
0.0452
ASN 655
0.0511
ALA 656
0.0333
SER 657
0.0159
VAL 658
0.0140
ASP 659
0.0131
VAL 660
0.0132
VAL 661
0.0120
GLN 662
0.0112
GLY 663
0.0154
SER 664
0.0160
ARG 665
0.0088
SER 666
0.0080
VAL 667
0.0081
GLU 668
0.0071
VAL 669
0.0134
ARG 670
0.0138
ALA 671
0.0142
VAL 672
0.0151
GLY 673
0.0206
VAL 674
0.0189
THR 675
0.0152
LYS 676
0.0114
GLY 677
0.0113
ALA 678
0.0188
ALA 679
0.0159
ILE 680
0.0176
ASP 681
0.0232
ARG 682
0.0201
ILE 683
0.0127
LEU 684
0.0197
GLY 685
0.0113
GLU 686
0.0137
ILE 687
0.0167
VAL 688
0.0171
HIS 689
0.0465
SER 690
0.0523
LYS 691
0.0558
SER 692
0.0595
MET 693
0.0319
THR 694
0.0466
THR 695
0.0391
PRO 696
0.0246
ILE 697
0.0239
ASP 698
0.0217
TYR 699
0.0194
VAL 700
0.0284
LEU 701
0.0342
CYS 702
0.0256
ILE 703
0.0235
GLY 704
0.0172
HIS 705
0.0185
PHE 706
0.0125
LEU 707
0.0214
GLY 708
0.0248
LYS 709
0.0198
ASP 710
0.0130
GLU 711
0.0091
ASP 712
0.0078
VAL 713
0.0116
TYR 714
0.0103
THR 715
0.0098
PHE 716
0.0171
PHE 717
0.0033
GLU 718
0.0275
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.