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 = 0.1010
GLN 1
0.0030
ARG 2
0.0035
LEU 3
0.0039
LEU 4
0.0048
VAL 5
0.0034
VAL 6
0.0033
ALA 7
0.0033
ASN 8
0.0035
ARG 9
0.0048
LEU 10
0.0038
PRO 11
0.0038
VAL 12
0.0034
SER 13
0.0033
ALA 14
0.0032
VAL 15
0.0036
ARG 16
0.0038
ARG 17
0.0070
GLY 18
0.0049
GLU 19
0.0037
ASP 20
0.0056
SER 21
0.0031
TRP 22
0.0026
SER 23
0.0025
LEU 24
0.0023
GLU 25
0.0038
ILE 26
0.0043
SER 27
0.0047
ALA 28
0.0054
GLY 29
0.0049
GLY 30
0.0049
LEU 31
0.0048
VAL 32
0.0048
SER 33
0.0046
ALA 34
0.0045
LEU 35
0.0040
LEU 36
0.0036
GLY 37
0.0042
VAL 38
0.0014
LYS 39
0.0026
GLU 40
0.0053
PHE 41
0.0037
GLU 42
0.0043
ALA 43
0.0052
ARG 44
0.0064
TRP 45
0.0046
ILE 46
0.0043
GLY 47
0.0033
TRP 48
0.0022
ALA 49
0.0021
GLY 50
0.0024
VAL 51
0.0020
ASN 52
0.0026
VAL 53
0.0026
PRO 54
0.0032
ASP 55
0.0048
GLU 56
0.0062
VAL 57
0.0022
GLY 58
0.0025
GLN 59
0.0032
LYS 60
0.0041
ALA 61
0.0050
LEU 62
0.0031
SER 63
0.0059
LYS 64
0.0090
ALA 65
0.0066
LEU 66
0.0027
ALA 67
0.0071
GLU 68
0.0077
LYS 69
0.0011
ARG 70
0.0050
CYS 71
0.0040
ILE 72
0.0052
PRO 73
0.0023
VAL 74
0.0024
PHE 75
0.0016
LEU 76
0.0016
ASP 77
0.0104
GLU 78
0.0140
GLU 79
0.0107
ILE 80
0.0044
VAL 81
0.0068
HIS 82
0.0077
GLN 83
0.0057
TYR 84
0.0057
TYR 85
0.0065
ASN 86
0.0070
GLY 87
0.0066
TYR 88
0.0072
CYS 89
0.0053
ASN 90
0.0058
ASN 91
0.0058
ILE 92
0.0061
LEU 93
0.0032
TRP 94
0.0030
PRO 95
0.0030
LEU 96
0.0026
PHE 97
0.0033
HIS 98
0.0031
TYR 99
0.0034
LEU 100
0.0036
GLY 101
0.0076
LEU 102
0.0070
PRO 103
0.0073
GLN 104
0.0063
GLU 105
0.0194
ASP 106
0.0117
ARG 107
0.0087
LEU 108
0.0085
ALA 109
0.0050
THR 110
0.0108
THR 111
0.0127
ARG 112
0.0196
SER 113
0.0165
PHE 114
0.0154
GLN 115
0.0148
SER 116
0.0152
GLN 117
0.0091
PHE 118
0.0082
ALA 119
0.0068
ALA 120
0.0057
TYR 121
0.0040
LYS 122
0.0042
LYS 123
0.0035
ALA 124
0.0029
ASN 125
0.0037
GLN 126
0.0040
MET 127
0.0033
PHE 128
0.0029
ALA 129
0.0046
ASP 130
0.0050
VAL 131
0.0058
VAL 132
0.0049
ASN 133
0.0066
GLU 134
0.0079
HIS 135
0.0075
TYR 136
0.0063
GLU 137
0.0100
GLU 138
0.0102
GLY 139
0.0071
ASP 140
0.0030
VAL 141
0.0023
VAL 142
0.0022
TRP 143
0.0013
CYS 144
0.0013
HIS 145
0.0023
ASP 146
0.0025
TYR 147
0.0029
HIS 148
0.0031
LEU 149
0.0019
MET 150
0.0019
PHE 151
0.0019
LEU 152
0.0018
PRO 153
0.0029
LYS 154
0.0026
CYS 155
0.0026
LEU 156
0.0024
LYS 157
0.0028
GLU 158
0.0030
TYR 159
0.0035
ASN 160
0.0026
SER 161
0.0012
LYS 162
0.0009
MET 163
0.0020
LYS 164
0.0024
VAL 165
0.0025
GLY 166
0.0012
TRP 167
0.0010
PHE 168
0.0016
LEU 169
0.0036
HIS 170
0.0031
THR 171
0.0030
PRO 172
0.0032
PHE 173
0.0053
PRO 174
0.0046
SER 175
0.0047
SER 176
0.0044
GLU 177
0.0047
ILE 178
0.0040
HIS 179
0.0033
ARG 180
0.0032
THR 181
0.0041
LEU 182
0.0043
PRO 183
0.0042
SER 184
0.0036
ARG 185
0.0020
SER 186
0.0013
GLU 187
0.0007
LEU 188
0.0028
LEU 189
0.0037
ARG 190
0.0036
SER 191
0.0033
VAL 192
0.0030
LEU 193
0.0054
ALA 194
0.0043
ALA 195
0.0038
ASP 196
0.0035
LEU 197
0.0024
VAL 198
0.0025
GLY 199
0.0032
PHE 200
0.0045
HIS 201
0.0051
THR 202
0.0052
TYR 203
0.0061
ASP 204
0.0061
TYR 205
0.0055
ALA 206
0.0064
ARG 207
0.0067
HIS 208
0.0059
PHE 209
0.0055
VAL 210
0.0057
SER 211
0.0052
ALA 212
0.0047
CYS 213
0.0060
THR 214
0.0042
ARG 215
0.0026
ILE 216
0.0028
LEU 217
0.0061
GLY 218
0.0059
LEU 219
0.0077
GLU 220
0.0086
GLY 221
0.0101
THR 222
0.0085
PRO 223
0.0085
GLU 224
0.0064
GLY 225
0.0079
VAL 226
0.0083
GLU 227
0.0082
ASP 228
0.0090
GLN 229
0.0088
GLY 230
0.0071
ARG 231
0.0066
LEU 232
0.0066
THR 233
0.0052
ARG 234
0.0039
VAL 235
0.0040
ALA 236
0.0042
ALA 237
0.0046
PHE 238
0.0046
PRO 239
0.0048
ILE 240
0.0047
GLY 241
0.0046
ILE 242
0.0040
ASP 243
0.0031
SER 244
0.0023
ASP 245
0.0029
ARG 246
0.0008
PHE 247
0.0024
ILE 248
0.0033
ARG 249
0.0049
ALA 250
0.0037
LEU 251
0.0040
GLU 252
0.0064
VAL 253
0.0086
PRO 254
0.0108
GLU 255
0.0133
VAL 256
0.0092
ILE 257
0.0071
GLN 258
0.0083
HIS 259
0.0122
MET 260
0.0113
LYS 261
0.0090
GLU 262
0.0079
LEU 263
0.0079
LYS 264
0.0069
GLU 265
0.0051
ARG 266
0.0083
PHE 267
0.0072
ALA 268
0.0166
GLY 269
0.0075
ARG 270
0.0049
LYS 271
0.0047
VAL 272
0.0032
MET 273
0.0037
LEU 274
0.0038
GLY 275
0.0039
VAL 276
0.0042
ASP 277
0.0029
ARG 278
0.0040
LEU 279
0.0040
ASP 280
0.0044
MET 281
0.0027
ILE 282
0.0020
LYS 283
0.0020
GLY 284
0.0024
ILE 285
0.0015
PRO 286
0.0031
GLN 287
0.0029
LYS 288
0.0014
ILE 289
0.0020
LEU 290
0.0018
ALA 291
0.0018
PHE 292
0.0019
GLU 293
0.0038
LYS 294
0.0041
PHE 295
0.0038
LEU 296
0.0038
GLU 297
0.0062
GLU 298
0.0067
ASN 299
0.0059
ALA 300
0.0058
ASN 301
0.0051
TRP 302
0.0041
ARG 303
0.0029
ASP 304
0.0022
LYS 305
0.0038
VAL 306
0.0028
VAL 307
0.0016
LEU 308
0.0023
LEU 309
0.0025
GLN 310
0.0030
ILE 311
0.0047
ALA 312
0.0051
VAL 313
0.0070
PRO 314
0.0065
THR 315
0.0061
ARG 316
0.0058
THR 317
0.0055
ASP 318
0.0069
VAL 319
0.0089
PRO 320
0.0112
GLU 321
0.0092
TYR 322
0.0068
GLN 323
0.0075
LYS 324
0.0086
LEU 325
0.0052
THR 326
0.0057
SER 327
0.0057
GLN 328
0.0043
VAL 329
0.0033
HIS 330
0.0041
GLU 331
0.0037
ILE 332
0.0026
VAL 333
0.0022
GLY 334
0.0023
ARG 335
0.0023
ILE 336
0.0019
ASN 337
0.0024
GLY 338
0.0028
ARG 339
0.0026
PHE 340
0.0019
GLY 341
0.0011
THR 342
0.0005
LEU 343
0.0012
THR 344
0.0032
ALA 345
0.0020
VAL 346
0.0011
PRO 347
0.0006
ILE 348
0.0010
HIS 349
0.0024
HIS 350
0.0033
LEU 351
0.0058
ASP 352
0.0072
ARG 353
0.0117
SER 354
0.0146
LEU 355
0.0128
ASP 356
0.0173
PHE 357
0.0114
HIS 358
0.0096
ALA 359
0.0094
LEU 360
0.0103
CYS 361
0.0073
ALA 362
0.0075
LEU 363
0.0060
TYR 364
0.0064
ALA 365
0.0057
VAL 366
0.0048
THR 367
0.0045
ASP 368
0.0049
VAL 369
0.0029
ALA 370
0.0023
LEU 371
0.0019
VAL 372
0.0020
THR 373
0.0034
SER 374
0.0040
LEU 375
0.0057
ARG 376
0.0054
ASP 377
0.0047
GLY 378
0.0056
MET 379
0.0052
ASN 380
0.0043
LEU 381
0.0038
VAL 382
0.0027
SER 383
0.0017
TYR 384
0.0026
GLU 385
0.0016
PHE 386
0.0013
VAL 387
0.0010
ALA 388
0.0022
CYS 389
0.0017
GLN 390
0.0022
GLU 391
0.0036
ALA 392
0.0036
LYS 393
0.0040
LYS 394
0.0029
GLY 395
0.0023
VAL 396
0.0011
LEU 397
0.0028
ILE 398
0.0031
LEU 399
0.0043
SER 400
0.0053
GLU 401
0.0079
PHE 402
0.0083
ALA 403
0.0066
GLY 404
0.0058
ALA 405
0.0069
ALA 406
0.0070
GLN 407
0.0069
SER 408
0.0069
LEU 409
0.0062
GLY 410
0.0063
ALA 411
0.0062
GLY 412
0.0060
ALA 413
0.0050
ILE 414
0.0049
LEU 415
0.0061
VAL 416
0.0059
ASN 417
0.0099
PRO 418
0.0080
TRP 419
0.0108
ASN 420
0.0106
ILE 421
0.0054
THR 422
0.0048
GLU 423
0.0069
VAL 424
0.0046
ALA 425
0.0015
ALA 426
0.0033
SER 427
0.0028
ILE 428
0.0021
GLY 429
0.0015
GLN 430
0.0010
ALA 431
0.0007
LEU 432
0.0013
ASN 433
0.0020
MET 434
0.0033
THR 435
0.0054
ALA 436
0.0066
GLU 437
0.0068
GLU 438
0.0057
ARG 439
0.0050
GLU 440
0.0066
LYS 441
0.0052
ARG 442
0.0050
HIS 443
0.0052
ARG 444
0.0055
HIS 445
0.0051
ASN 446
0.0055
PHE 447
0.0051
HIS 448
0.0049
HIS 449
0.0050
VAL 450
0.0051
LYS 451
0.0042
THR 452
0.0042
HIS 453
0.0052
THR 454
0.0048
ALA 455
0.0050
GLN 456
0.0043
GLU 457
0.0050
TRP 458
0.0051
ALA 459
0.0034
GLU 460
0.0034
THR 461
0.0061
PHE 462
0.0036
VAL 463
0.0027
SER 464
0.0058
GLU 465
0.0058
LEU 466
0.0040
ASN 467
0.0056
ASP 468
0.0072
THR 469
0.0066
VAL 470
0.0068
ILE 471
0.0070
GLU 472
0.0058
ALA 473
0.0069
GLN 474
0.0079
LEU 475
0.0047
ARG 476
0.0035
ILE 477
0.0091
SER 478
0.0102
LYS 479
0.0069
VAL 480
0.0099
PRO 481
0.0133
PRO 482
0.0125
GLU 483
0.0122
LEU 484
0.0192
PRO 485
0.0200
GLN 486
0.0083
HIS 487
0.0186
ASP 488
0.0172
ALA 489
0.0105
ILE 490
0.0164
GLN 491
0.0228
ARG 492
0.0212
TYR 493
0.0043
SER 494
0.0235
LYS 495
0.0238
SER 496
0.0069
ASN 497
0.0186
ASN 498
0.0213
ARG 499
0.0186
LEU 500
0.0202
LEU 501
0.0153
ILE 502
0.0109
LEU 503
0.0145
GLY 504
0.0195
PHE 505
0.0294
ASN 506
0.0237
ALA 507
0.0226
THR 508
0.0275
LEU 509
0.0261
THR 510
0.0132
GLU 511
0.0149
PRO 512
0.0351
VAL 513
0.1010
ASP 514
0.0583
ASN 515
0.0572
GLN 516
0.0703
GLY 517
0.0595
ARG 518
0.0324
ARG 519
0.0130
GLY 520
0.0224
ASP 521
0.0411
GLN 522
0.0275
ILE 523
0.0200
LYS 524
0.0280
GLU 525
0.0185
MET 526
0.0215
ASP 527
0.0267
LEU 528
0.0296
ASN 529
0.0305
LEU 530
0.0292
HIS 531
0.0206
PRO 532
0.0238
GLU 533
0.0156
LEU 534
0.0165
LYS 535
0.0154
GLY 536
0.0108
PRO 537
0.0131
LEU 538
0.0078
LYS 539
0.0103
ALA 540
0.0223
LEU 541
0.0161
CYS 542
0.0089
SER 543
0.0156
ASP 544
0.0231
PRO 545
0.0221
SER 546
0.0224
THR 547
0.0201
THR 548
0.0187
ILE 549
0.0070
VAL 550
0.0059
VAL 551
0.0072
LEU 552
0.0080
SER 553
0.0068
GLY 554
0.0080
SER 555
0.0071
SER 556
0.0053
ARG 557
0.0052
SER 558
0.0093
VAL 559
0.0157
LEU 560
0.0163
ASP 561
0.0176
LYS 562
0.0218
ASN 563
0.0253
PHE 564
0.0234
GLY 565
0.0248
GLU 566
0.0203
TYR 567
0.0134
ASP 568
0.0094
MET 569
0.0088
TRP 570
0.0077
LEU 571
0.0076
ALA 572
0.0080
ALA 573
0.0090
GLU 574
0.0080
ASN 575
0.0080
GLY 576
0.0088
MET 577
0.0150
PHE 578
0.0111
LEU 579
0.0087
ARG 580
0.0057
LEU 581
0.0110
THR 582
0.0120
ASN 583
0.0165
GLY 584
0.0147
GLU 585
0.0077
TRP 586
0.0082
MET 587
0.0134
THR 588
0.0200
THR 589
0.0212
MET 590
0.0167
PRO 591
0.0169
GLU 592
0.0132
HIS 593
0.0032
LEU 594
0.0178
ASN 595
0.0233
MET 596
0.0292
GLU 597
0.0548
TRP 598
0.0365
VAL 599
0.0136
ASP 600
0.0209
SER 601
0.0129
VAL 602
0.0086
LYS 603
0.0059
HIS 604
0.0058
VAL 605
0.0075
PHE 606
0.0075
LYS 607
0.0076
TYR 608
0.0078
PHE 609
0.0074
THR 610
0.0085
GLU 611
0.0096
ARG 612
0.0064
THR 613
0.0066
PRO 614
0.0099
ARG 615
0.0109
SER 616
0.0078
HIS 617
0.0035
PHE 618
0.0037
GLU 619
0.0036
THR 620
0.0051
ARG 621
0.0076
ASP 622
0.0093
THR 623
0.0094
SER 624
0.0077
LEU 625
0.0051
ILE 626
0.0049
TRP 627
0.0045
ASN 628
0.0044
TYR 629
0.0057
LYS 630
0.0043
TYR 631
0.0065
ALA 632
0.0079
ASP 633
0.0063
ILE 634
0.0069
GLU 635
0.0066
PHE 636
0.0050
GLY 637
0.0042
ARG 638
0.0054
LEU 639
0.0062
GLN 640
0.0042
ALA 641
0.0031
ARG 642
0.0044
ASP 643
0.0077
LEU 644
0.0063
LEU 645
0.0069
GLN 646
0.0083
HIS 647
0.0124
LEU 648
0.0140
TRP 649
0.0159
THR 650
0.0201
GLY 651
0.0161
PRO 652
0.0149
ILE 653
0.0196
SER 654
0.0387
ASN 655
0.0502
ALA 656
0.0280
SER 657
0.0274
VAL 658
0.0188
ASP 659
0.0185
VAL 660
0.0143
VAL 661
0.0145
GLN 662
0.0115
GLY 663
0.0136
SER 664
0.0127
ARG 665
0.0062
SER 666
0.0069
VAL 667
0.0067
GLU 668
0.0091
VAL 669
0.0066
ARG 670
0.0080
ALA 671
0.0105
VAL 672
0.0162
GLY 673
0.0137
VAL 674
0.0117
THR 675
0.0099
LYS 676
0.0121
GLY 677
0.0184
ALA 678
0.0166
ALA 679
0.0164
ILE 680
0.0166
ASP 681
0.0135
ARG 682
0.0132
ILE 683
0.0123
LEU 684
0.0100
GLY 685
0.0057
GLU 686
0.0067
ILE 687
0.0061
VAL 688
0.0031
HIS 689
0.0085
SER 690
0.0124
LYS 691
0.0125
SER 692
0.0126
MET 693
0.0049
THR 694
0.0114
THR 695
0.0042
PRO 696
0.0194
ILE 697
0.0241
ASP 698
0.0198
TYR 699
0.0169
VAL 700
0.0177
LEU 701
0.0111
CYS 702
0.0111
ILE 703
0.0174
GLY 704
0.0240
HIS 705
0.0272
PHE 706
0.0176
LEU 707
0.0142
GLY 708
0.0118
LYS 709
0.0110
ASP 710
0.0128
GLU 711
0.0087
ASP 712
0.0150
VAL 713
0.0166
TYR 714
0.0162
THR 715
0.0259
PHE 716
0.0214
PHE 717
0.0251
GLU 718
0.0343
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.