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 = 0.0618
GLN 1
0.0038
ARG 2
0.0029
LEU 3
0.0019
LEU 4
0.0012
VAL 5
0.0011
VAL 6
0.0016
ALA 7
0.0023
ASN 8
0.0031
ARG 9
0.0048
LEU 10
0.0038
PRO 11
0.0069
VAL 12
0.0065
SER 13
0.0090
ALA 14
0.0039
VAL 15
0.0040
ARG 16
0.0027
ARG 17
0.0039
GLY 18
0.0103
GLU 19
0.0166
ASP 20
0.0181
SER 21
0.0116
TRP 22
0.0078
SER 23
0.0097
LEU 24
0.0110
GLU 25
0.0146
ILE 26
0.0139
SER 27
0.0136
ALA 28
0.0172
GLY 29
0.0074
GLY 30
0.0060
LEU 31
0.0039
VAL 32
0.0046
SER 33
0.0053
ALA 34
0.0035
LEU 35
0.0031
LEU 36
0.0048
GLY 37
0.0052
VAL 38
0.0040
LYS 39
0.0055
GLU 40
0.0054
PHE 41
0.0026
GLU 42
0.0026
ALA 43
0.0009
ARG 44
0.0011
TRP 45
0.0021
ILE 46
0.0007
GLY 47
0.0019
TRP 48
0.0029
ALA 49
0.0020
GLY 50
0.0066
VAL 51
0.0076
ASN 52
0.0111
VAL 53
0.0127
PRO 54
0.0201
ASP 55
0.0215
GLU 56
0.0234
VAL 57
0.0221
GLY 58
0.0151
GLN 59
0.0148
LYS 60
0.0196
ALA 61
0.0157
LEU 62
0.0103
SER 63
0.0127
LYS 64
0.0174
ALA 65
0.0146
LEU 66
0.0106
ALA 67
0.0144
GLU 68
0.0186
LYS 69
0.0126
ARG 70
0.0083
CYS 71
0.0064
ILE 72
0.0045
PRO 73
0.0033
VAL 74
0.0035
PHE 75
0.0056
LEU 76
0.0073
ASP 77
0.0067
GLU 78
0.0063
GLU 79
0.0042
ILE 80
0.0034
VAL 81
0.0039
HIS 82
0.0031
GLN 83
0.0019
TYR 84
0.0020
TYR 85
0.0025
ASN 86
0.0025
GLY 87
0.0025
TYR 88
0.0022
CYS 89
0.0023
ASN 90
0.0021
ASN 91
0.0028
ILE 92
0.0030
LEU 93
0.0017
TRP 94
0.0015
PRO 95
0.0025
LEU 96
0.0029
PHE 97
0.0014
HIS 98
0.0010
TYR 99
0.0026
LEU 100
0.0035
GLY 101
0.0129
LEU 102
0.0089
PRO 103
0.0145
GLN 104
0.0176
GLU 105
0.0284
ASP 106
0.0297
ARG 107
0.0235
LEU 108
0.0287
ALA 109
0.0296
THR 110
0.0220
THR 111
0.0211
ARG 112
0.0229
SER 113
0.0138
PHE 114
0.0091
GLN 115
0.0115
SER 116
0.0095
GLN 117
0.0033
PHE 118
0.0039
ALA 119
0.0057
ALA 120
0.0046
TYR 121
0.0029
LYS 122
0.0037
LYS 123
0.0044
ALA 124
0.0039
ASN 125
0.0023
GLN 126
0.0027
MET 127
0.0029
PHE 128
0.0022
ALA 129
0.0015
ASP 130
0.0012
VAL 131
0.0007
VAL 132
0.0008
ASN 133
0.0012
GLU 134
0.0009
HIS 135
0.0011
TYR 136
0.0017
GLU 137
0.0031
GLU 138
0.0037
GLY 139
0.0038
ASP 140
0.0029
VAL 141
0.0025
VAL 142
0.0021
TRP 143
0.0020
CYS 144
0.0020
HIS 145
0.0018
ASP 146
0.0015
TYR 147
0.0013
HIS 148
0.0020
LEU 149
0.0017
MET 150
0.0016
PHE 151
0.0021
LEU 152
0.0018
PRO 153
0.0020
LYS 154
0.0026
CYS 155
0.0023
LEU 156
0.0018
LYS 157
0.0028
GLU 158
0.0028
TYR 159
0.0020
ASN 160
0.0025
SER 161
0.0032
LYS 162
0.0034
MET 163
0.0030
LYS 164
0.0034
VAL 165
0.0026
GLY 166
0.0025
TRP 167
0.0022
PHE 168
0.0021
LEU 169
0.0014
HIS 170
0.0023
THR 171
0.0021
PRO 172
0.0016
PHE 173
0.0030
PRO 174
0.0038
SER 175
0.0060
SER 176
0.0074
GLU 177
0.0087
ILE 178
0.0066
HIS 179
0.0058
ARG 180
0.0079
THR 181
0.0074
LEU 182
0.0059
PRO 183
0.0064
SER 184
0.0046
ARG 185
0.0057
SER 186
0.0060
GLU 187
0.0044
LEU 188
0.0031
LEU 189
0.0045
ARG 190
0.0044
SER 191
0.0032
VAL 192
0.0031
LEU 193
0.0048
ALA 194
0.0040
ALA 195
0.0039
ASP 196
0.0046
LEU 197
0.0047
VAL 198
0.0041
GLY 199
0.0039
PHE 200
0.0036
HIS 201
0.0032
THR 202
0.0037
TYR 203
0.0051
ASP 204
0.0041
TYR 205
0.0040
ALA 206
0.0058
ARG 207
0.0072
HIS 208
0.0060
PHE 209
0.0069
VAL 210
0.0094
SER 211
0.0104
ALA 212
0.0086
CYS 213
0.0097
THR 214
0.0136
ARG 215
0.0141
ILE 216
0.0118
LEU 217
0.0118
GLY 218
0.0146
LEU 219
0.0143
GLU 220
0.0161
GLY 221
0.0149
THR 222
0.0158
PRO 223
0.0160
GLU 224
0.0144
GLY 225
0.0118
VAL 226
0.0114
GLU 227
0.0113
ASP 228
0.0108
GLN 229
0.0114
GLY 230
0.0104
ARG 231
0.0078
LEU 232
0.0086
THR 233
0.0074
ARG 234
0.0077
VAL 235
0.0072
ALA 236
0.0075
ALA 237
0.0036
PHE 238
0.0029
PRO 239
0.0031
ILE 240
0.0039
GLY 241
0.0054
ILE 242
0.0054
ASP 243
0.0055
SER 244
0.0054
ASP 245
0.0073
ARG 246
0.0078
PHE 247
0.0071
ILE 248
0.0070
ARG 249
0.0104
ALA 250
0.0105
LEU 251
0.0096
GLU 252
0.0117
VAL 253
0.0145
PRO 254
0.0151
GLU 255
0.0138
VAL 256
0.0114
ILE 257
0.0119
GLN 258
0.0110
HIS 259
0.0092
MET 260
0.0087
LYS 261
0.0095
GLU 262
0.0064
LEU 263
0.0055
LYS 264
0.0080
GLU 265
0.0086
ARG 266
0.0060
PHE 267
0.0068
ALA 268
0.0104
GLY 269
0.0108
ARG 270
0.0076
LYS 271
0.0062
VAL 272
0.0046
MET 273
0.0034
LEU 274
0.0040
GLY 275
0.0048
VAL 276
0.0058
ASP 277
0.0060
ARG 278
0.0064
LEU 279
0.0062
ASP 280
0.0061
MET 281
0.0056
ILE 282
0.0053
LYS 283
0.0057
GLY 284
0.0057
ILE 285
0.0061
PRO 286
0.0063
GLN 287
0.0065
LYS 288
0.0055
ILE 289
0.0050
LEU 290
0.0063
ALA 291
0.0055
PHE 292
0.0031
GLU 293
0.0045
LYS 294
0.0045
PHE 295
0.0021
LEU 296
0.0017
GLU 297
0.0036
GLU 298
0.0011
ASN 299
0.0023
ALA 300
0.0048
ASN 301
0.0074
TRP 302
0.0062
ARG 303
0.0064
ASP 304
0.0093
LYS 305
0.0079
VAL 306
0.0050
VAL 307
0.0029
LEU 308
0.0005
LEU 309
0.0018
GLN 310
0.0035
ILE 311
0.0048
ALA 312
0.0064
VAL 313
0.0082
PRO 314
0.0080
THR 315
0.0070
ARG 316
0.0065
THR 317
0.0074
ASP 318
0.0083
VAL 319
0.0071
PRO 320
0.0065
GLU 321
0.0059
TYR 322
0.0054
GLN 323
0.0055
LYS 324
0.0050
LEU 325
0.0072
THR 326
0.0058
SER 327
0.0064
GLN 328
0.0072
VAL 329
0.0070
HIS 330
0.0064
GLU 331
0.0083
ILE 332
0.0078
VAL 333
0.0068
GLY 334
0.0089
ARG 335
0.0102
ILE 336
0.0077
ASN 337
0.0087
GLY 338
0.0123
ARG 339
0.0111
PHE 340
0.0085
GLY 341
0.0104
THR 342
0.0232
LEU 343
0.0371
THR 344
0.0308
ALA 345
0.0116
VAL 346
0.0085
PRO 347
0.0047
ILE 348
0.0035
HIS 349
0.0012
HIS 350
0.0028
LEU 351
0.0035
ASP 352
0.0057
ARG 353
0.0074
SER 354
0.0086
LEU 355
0.0079
ASP 356
0.0096
PHE 357
0.0107
HIS 358
0.0105
ALA 359
0.0090
LEU 360
0.0081
CYS 361
0.0081
ALA 362
0.0074
LEU 363
0.0059
TYR 364
0.0062
ALA 365
0.0073
VAL 366
0.0060
THR 367
0.0054
ASP 368
0.0058
VAL 369
0.0049
ALA 370
0.0051
LEU 371
0.0051
VAL 372
0.0064
THR 373
0.0064
SER 374
0.0057
LEU 375
0.0054
ARG 376
0.0048
ASP 377
0.0048
GLY 378
0.0047
MET 379
0.0048
ASN 380
0.0050
LEU 381
0.0059
VAL 382
0.0058
SER 383
0.0061
TYR 384
0.0060
GLU 385
0.0065
PHE 386
0.0061
VAL 387
0.0067
ALA 388
0.0069
CYS 389
0.0067
GLN 390
0.0071
GLU 391
0.0079
ALA 392
0.0076
LYS 393
0.0079
LYS 394
0.0080
GLY 395
0.0069
VAL 396
0.0068
LEU 397
0.0064
ILE 398
0.0063
LEU 399
0.0071
SER 400
0.0076
GLU 401
0.0074
PHE 402
0.0070
ALA 403
0.0060
GLY 404
0.0059
ALA 405
0.0066
ALA 406
0.0063
GLN 407
0.0063
SER 408
0.0066
LEU 409
0.0081
GLY 410
0.0091
ALA 411
0.0099
GLY 412
0.0087
ALA 413
0.0087
ILE 414
0.0081
LEU 415
0.0087
VAL 416
0.0081
ASN 417
0.0086
PRO 418
0.0076
TRP 419
0.0085
ASN 420
0.0089
ILE 421
0.0077
THR 422
0.0074
GLU 423
0.0082
VAL 424
0.0071
ALA 425
0.0052
ALA 426
0.0064
SER 427
0.0074
ILE 428
0.0054
GLY 429
0.0056
GLN 430
0.0079
ALA 431
0.0077
LEU 432
0.0068
ASN 433
0.0090
MET 434
0.0098
THR 435
0.0114
ALA 436
0.0113
GLU 437
0.0124
GLU 438
0.0118
ARG 439
0.0101
GLU 440
0.0109
LYS 441
0.0116
ARG 442
0.0104
HIS 443
0.0092
ARG 444
0.0107
HIS 445
0.0102
ASN 446
0.0090
PHE 447
0.0082
HIS 448
0.0092
HIS 449
0.0076
VAL 450
0.0071
LYS 451
0.0068
THR 452
0.0070
HIS 453
0.0055
THR 454
0.0046
ALA 455
0.0042
GLN 456
0.0034
GLU 457
0.0031
TRP 458
0.0028
ALA 459
0.0030
GLU 460
0.0037
THR 461
0.0045
PHE 462
0.0040
VAL 463
0.0041
SER 464
0.0049
GLU 465
0.0066
LEU 466
0.0052
ASN 467
0.0053
ASP 468
0.0061
THR 469
0.0065
VAL 470
0.0041
ILE 471
0.0043
GLU 472
0.0042
ALA 473
0.0050
GLN 474
0.0050
LEU 475
0.0065
ARG 476
0.0076
ILE 477
0.0148
SER 478
0.0270
LYS 479
0.0351
VAL 480
0.0381
PRO 481
0.0618
PRO 482
0.0495
GLU 483
0.0360
LEU 484
0.0261
PRO 485
0.0320
GLN 486
0.0109
HIS 487
0.0322
ASP 488
0.0363
ALA 489
0.0153
ILE 490
0.0119
GLN 491
0.0237
ARG 492
0.0170
TYR 493
0.0053
SER 494
0.0055
LYS 495
0.0054
SER 496
0.0085
ASN 497
0.0102
ASN 498
0.0098
ARG 499
0.0085
LEU 500
0.0078
LEU 501
0.0078
ILE 502
0.0065
LEU 503
0.0068
GLY 504
0.0074
PHE 505
0.0069
ASN 506
0.0078
ALA 507
0.0095
THR 508
0.0104
LEU 509
0.0104
THR 510
0.0077
GLU 511
0.0100
PRO 512
0.0145
VAL 513
0.0169
ASP 514
0.0195
ASN 515
0.0120
GLN 516
0.0235
GLY 517
0.0316
ARG 518
0.0303
ARG 519
0.0214
GLY 520
0.0046
ASP 521
0.0147
GLN 522
0.0216
ILE 523
0.0324
LYS 524
0.0189
GLU 525
0.0127
MET 526
0.0170
ASP 527
0.0116
LEU 528
0.0056
ASN 529
0.0045
LEU 530
0.0069
HIS 531
0.0143
PRO 532
0.0208
GLU 533
0.0269
LEU 534
0.0207
LYS 535
0.0211
GLY 536
0.0269
PRO 537
0.0222
LEU 538
0.0152
LYS 539
0.0178
ALA 540
0.0194
LEU 541
0.0124
CYS 542
0.0097
SER 543
0.0121
ASP 544
0.0104
PRO 545
0.0083
SER 546
0.0086
THR 547
0.0083
THR 548
0.0068
ILE 549
0.0054
VAL 550
0.0030
VAL 551
0.0026
LEU 552
0.0056
SER 553
0.0096
GLY 554
0.0111
SER 555
0.0102
SER 556
0.0103
ARG 557
0.0086
SER 558
0.0088
VAL 559
0.0064
LEU 560
0.0042
ASP 561
0.0079
LYS 562
0.0088
ASN 563
0.0058
PHE 564
0.0056
GLY 565
0.0126
GLU 566
0.0157
TYR 567
0.0122
ASP 568
0.0093
MET 569
0.0048
TRP 570
0.0020
LEU 571
0.0033
ALA 572
0.0064
ALA 573
0.0098
GLU 574
0.0105
ASN 575
0.0106
GLY 576
0.0102
MET 577
0.0119
PHE 578
0.0102
LEU 579
0.0078
ARG 580
0.0069
LEU 581
0.0063
THR 582
0.0083
ASN 583
0.0115
GLY 584
0.0120
GLU 585
0.0118
TRP 586
0.0110
MET 587
0.0120
THR 588
0.0142
THR 589
0.0140
MET 590
0.0139
PRO 591
0.0146
GLU 592
0.0149
HIS 593
0.0081
LEU 594
0.0089
ASN 595
0.0069
MET 596
0.0109
GLU 597
0.0229
TRP 598
0.0192
VAL 599
0.0193
ASP 600
0.0291
SER 601
0.0283
VAL 602
0.0178
LYS 603
0.0226
HIS 604
0.0278
VAL 605
0.0174
PHE 606
0.0138
LYS 607
0.0239
TYR 608
0.0200
PHE 609
0.0103
THR 610
0.0197
GLU 611
0.0240
ARG 612
0.0158
THR 613
0.0178
PRO 614
0.0264
ARG 615
0.0312
SER 616
0.0247
HIS 617
0.0251
PHE 618
0.0207
GLU 619
0.0236
THR 620
0.0218
ARG 621
0.0143
ASP 622
0.0121
THR 623
0.0102
SER 624
0.0117
LEU 625
0.0127
ILE 626
0.0152
TRP 627
0.0153
ASN 628
0.0221
TYR 629
0.0226
LYS 630
0.0281
TYR 631
0.0317
ALA 632
0.0283
ASP 633
0.0246
ILE 634
0.0266
GLU 635
0.0242
PHE 636
0.0200
GLY 637
0.0190
ARG 638
0.0205
LEU 639
0.0172
GLN 640
0.0105
ALA 641
0.0129
ARG 642
0.0182
ASP 643
0.0132
LEU 644
0.0068
LEU 645
0.0151
GLN 646
0.0234
HIS 647
0.0208
LEU 648
0.0181
TRP 649
0.0279
THR 650
0.0359
GLY 651
0.0338
PRO 652
0.0298
ILE 653
0.0234
SER 654
0.0396
ASN 655
0.0420
ALA 656
0.0251
SER 657
0.0073
VAL 658
0.0031
ASP 659
0.0073
VAL 660
0.0089
VAL 661
0.0129
GLN 662
0.0173
GLY 663
0.0238
SER 664
0.0296
ARG 665
0.0237
SER 666
0.0190
VAL 667
0.0136
GLU 668
0.0116
VAL 669
0.0053
ARG 670
0.0066
ALA 671
0.0056
VAL 672
0.0063
GLY 673
0.0128
VAL 674
0.0114
THR 675
0.0105
LYS 676
0.0092
GLY 677
0.0115
ALA 678
0.0133
ALA 679
0.0109
ILE 680
0.0095
ASP 681
0.0113
ARG 682
0.0112
ILE 683
0.0078
LEU 684
0.0067
GLY 685
0.0085
GLU 686
0.0078
ILE 687
0.0030
VAL 688
0.0018
HIS 689
0.0051
SER 690
0.0076
LYS 691
0.0068
SER 692
0.0068
MET 693
0.0094
THR 694
0.0128
THR 695
0.0132
PRO 696
0.0123
ILE 697
0.0101
ASP 698
0.0102
TYR 699
0.0099
VAL 700
0.0096
LEU 701
0.0089
CYS 702
0.0073
ILE 703
0.0084
GLY 704
0.0079
HIS 705
0.0058
PHE 706
0.0066
LEU 707
0.0076
GLY 708
0.0105
LYS 709
0.0099
ASP 710
0.0090
GLU 711
0.0105
ASP 712
0.0135
VAL 713
0.0112
TYR 714
0.0138
THR 715
0.0179
PHE 716
0.0159
PHE 717
0.0173
GLU 718
0.0265
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.