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 = 0.0790
GLN 1
0.0065
ARG 2
0.0072
LEU 3
0.0058
LEU 4
0.0061
VAL 5
0.0059
VAL 6
0.0056
ALA 7
0.0055
ASN 8
0.0053
ARG 9
0.0095
LEU 10
0.0104
PRO 11
0.0126
VAL 12
0.0125
SER 13
0.0178
ALA 14
0.0157
VAL 15
0.0179
ARG 16
0.0181
ARG 17
0.0229
GLY 18
0.0250
GLU 19
0.0226
ASP 20
0.0150
SER 21
0.0131
TRP 22
0.0120
SER 23
0.0125
LEU 24
0.0120
GLU 25
0.0128
ILE 26
0.0129
SER 27
0.0134
ALA 28
0.0139
GLY 29
0.0106
GLY 30
0.0095
LEU 31
0.0078
VAL 32
0.0095
SER 33
0.0093
ALA 34
0.0077
LEU 35
0.0078
LEU 36
0.0098
GLY 37
0.0100
VAL 38
0.0080
LYS 39
0.0107
GLU 40
0.0097
PHE 41
0.0067
GLU 42
0.0087
ALA 43
0.0078
ARG 44
0.0090
TRP 45
0.0092
ILE 46
0.0085
GLY 47
0.0083
TRP 48
0.0081
ALA 49
0.0105
GLY 50
0.0117
VAL 51
0.0106
ASN 52
0.0092
VAL 53
0.0128
PRO 54
0.0146
ASP 55
0.0116
GLU 56
0.0088
VAL 57
0.0068
GLY 58
0.0097
GLN 59
0.0083
LYS 60
0.0045
ALA 61
0.0061
LEU 62
0.0081
SER 63
0.0060
LYS 64
0.0037
ALA 65
0.0076
LEU 66
0.0092
ALA 67
0.0082
GLU 68
0.0093
LYS 69
0.0110
ARG 70
0.0110
CYS 71
0.0105
ILE 72
0.0088
PRO 73
0.0088
VAL 74
0.0082
PHE 75
0.0079
LEU 76
0.0073
ASP 77
0.0057
GLU 78
0.0055
GLU 79
0.0046
ILE 80
0.0034
VAL 81
0.0037
HIS 82
0.0038
GLN 83
0.0026
TYR 84
0.0018
TYR 85
0.0018
ASN 86
0.0027
GLY 87
0.0031
TYR 88
0.0028
CYS 89
0.0022
ASN 90
0.0022
ASN 91
0.0029
ILE 92
0.0032
LEU 93
0.0027
TRP 94
0.0024
PRO 95
0.0026
LEU 96
0.0028
PHE 97
0.0026
HIS 98
0.0023
TYR 99
0.0029
LEU 100
0.0032
GLY 101
0.0025
LEU 102
0.0016
PRO 103
0.0040
GLN 104
0.0063
GLU 105
0.0121
ASP 106
0.0128
ARG 107
0.0097
LEU 108
0.0070
ALA 109
0.0053
THR 110
0.0046
THR 111
0.0090
ARG 112
0.0110
SER 113
0.0059
PHE 114
0.0058
GLN 115
0.0065
SER 116
0.0057
GLN 117
0.0034
PHE 118
0.0039
ALA 119
0.0035
ALA 120
0.0024
TYR 121
0.0025
LYS 122
0.0034
LYS 123
0.0034
ALA 124
0.0037
ASN 125
0.0042
GLN 126
0.0050
MET 127
0.0054
PHE 128
0.0063
ALA 129
0.0062
ASP 130
0.0071
VAL 131
0.0077
VAL 132
0.0077
ASN 133
0.0081
GLU 134
0.0093
HIS 135
0.0092
TYR 136
0.0085
GLU 137
0.0096
GLU 138
0.0090
GLY 139
0.0068
ASP 140
0.0061
VAL 141
0.0019
VAL 142
0.0021
TRP 143
0.0016
CYS 144
0.0017
HIS 145
0.0016
ASP 146
0.0014
TYR 147
0.0014
HIS 148
0.0017
LEU 149
0.0024
MET 150
0.0029
PHE 151
0.0033
LEU 152
0.0036
PRO 153
0.0037
LYS 154
0.0041
CYS 155
0.0047
LEU 156
0.0052
LYS 157
0.0044
GLU 158
0.0063
TYR 159
0.0077
ASN 160
0.0070
SER 161
0.0058
LYS 162
0.0041
MET 163
0.0037
LYS 164
0.0045
VAL 165
0.0029
GLY 166
0.0025
TRP 167
0.0023
PHE 168
0.0020
LEU 169
0.0015
HIS 170
0.0013
THR 171
0.0018
PRO 172
0.0021
PHE 173
0.0029
PRO 174
0.0029
SER 175
0.0030
SER 176
0.0032
GLU 177
0.0031
ILE 178
0.0030
HIS 179
0.0036
ARG 180
0.0039
THR 181
0.0043
LEU 182
0.0044
PRO 183
0.0054
SER 184
0.0055
ARG 185
0.0050
SER 186
0.0052
GLU 187
0.0049
LEU 188
0.0047
LEU 189
0.0045
ARG 190
0.0045
SER 191
0.0041
VAL 192
0.0041
LEU 193
0.0040
ALA 194
0.0042
ALA 195
0.0053
ASP 196
0.0057
LEU 197
0.0036
VAL 198
0.0031
GLY 199
0.0029
PHE 200
0.0026
HIS 201
0.0012
THR 202
0.0017
TYR 203
0.0029
ASP 204
0.0028
TYR 205
0.0027
ALA 206
0.0032
ARG 207
0.0036
HIS 208
0.0036
PHE 209
0.0030
VAL 210
0.0038
SER 211
0.0036
ALA 212
0.0034
CYS 213
0.0044
THR 214
0.0048
ARG 215
0.0038
ILE 216
0.0043
LEU 217
0.0051
GLY 218
0.0051
LEU 219
0.0065
GLU 220
0.0077
GLY 221
0.0066
THR 222
0.0083
PRO 223
0.0080
GLU 224
0.0077
GLY 225
0.0057
VAL 226
0.0058
GLU 227
0.0081
ASP 228
0.0085
GLN 229
0.0107
GLY 230
0.0117
ARG 231
0.0105
LEU 232
0.0085
THR 233
0.0057
ARG 234
0.0050
VAL 235
0.0031
ALA 236
0.0027
ALA 237
0.0026
PHE 238
0.0014
PRO 239
0.0010
ILE 240
0.0016
GLY 241
0.0042
ILE 242
0.0043
ASP 243
0.0050
SER 244
0.0042
ASP 245
0.0066
ARG 246
0.0049
PHE 247
0.0036
ILE 248
0.0049
ARG 249
0.0062
ALA 250
0.0030
LEU 251
0.0057
GLU 252
0.0088
VAL 253
0.0089
PRO 254
0.0125
GLU 255
0.0109
VAL 256
0.0074
ILE 257
0.0107
GLN 258
0.0127
HIS 259
0.0096
MET 260
0.0073
LYS 261
0.0093
GLU 262
0.0092
LEU 263
0.0054
LYS 264
0.0041
GLU 265
0.0037
ARG 266
0.0042
PHE 267
0.0021
ALA 268
0.0009
GLY 269
0.0036
ARG 270
0.0034
LYS 271
0.0030
VAL 272
0.0027
MET 273
0.0022
LEU 274
0.0020
GLY 275
0.0018
VAL 276
0.0017
ASP 277
0.0011
ARG 278
0.0014
LEU 279
0.0018
ASP 280
0.0017
MET 281
0.0025
ILE 282
0.0019
LYS 283
0.0013
GLY 284
0.0013
ILE 285
0.0013
PRO 286
0.0016
GLN 287
0.0009
LYS 288
0.0006
ILE 289
0.0013
LEU 290
0.0008
ALA 291
0.0004
PHE 292
0.0013
GLU 293
0.0014
LYS 294
0.0005
PHE 295
0.0013
LEU 296
0.0019
GLU 297
0.0011
GLU 298
0.0014
ASN 299
0.0023
ALA 300
0.0027
ASN 301
0.0029
TRP 302
0.0029
ARG 303
0.0028
ASP 304
0.0033
LYS 305
0.0035
VAL 306
0.0032
VAL 307
0.0031
LEU 308
0.0028
LEU 309
0.0022
GLN 310
0.0018
ILE 311
0.0017
ALA 312
0.0016
VAL 313
0.0011
PRO 314
0.0017
THR 315
0.0019
ARG 316
0.0028
THR 317
0.0041
ASP 318
0.0045
VAL 319
0.0041
PRO 320
0.0052
GLU 321
0.0046
TYR 322
0.0035
GLN 323
0.0050
LYS 324
0.0054
LEU 325
0.0036
THR 326
0.0038
SER 327
0.0046
GLN 328
0.0039
VAL 329
0.0028
HIS 330
0.0037
GLU 331
0.0040
ILE 332
0.0030
VAL 333
0.0030
GLY 334
0.0041
ARG 335
0.0038
ILE 336
0.0031
ASN 337
0.0038
GLY 338
0.0044
ARG 339
0.0040
PHE 340
0.0037
GLY 341
0.0058
THR 342
0.0084
LEU 343
0.0156
THR 344
0.0109
ALA 345
0.0049
VAL 346
0.0040
PRO 347
0.0031
ILE 348
0.0032
HIS 349
0.0027
HIS 350
0.0022
LEU 351
0.0023
ASP 352
0.0022
ARG 353
0.0009
SER 354
0.0016
LEU 355
0.0022
ASP 356
0.0039
PHE 357
0.0036
HIS 358
0.0029
ALA 359
0.0038
LEU 360
0.0026
CYS 361
0.0011
ALA 362
0.0017
LEU 363
0.0013
TYR 364
0.0016
ALA 365
0.0023
VAL 366
0.0020
THR 367
0.0016
ASP 368
0.0018
VAL 369
0.0022
ALA 370
0.0019
LEU 371
0.0015
VAL 372
0.0014
THR 373
0.0010
SER 374
0.0013
LEU 375
0.0016
ARG 376
0.0017
ASP 377
0.0018
GLY 378
0.0017
MET 379
0.0012
ASN 380
0.0014
LEU 381
0.0028
VAL 382
0.0025
SER 383
0.0022
TYR 384
0.0026
GLU 385
0.0033
PHE 386
0.0026
VAL 387
0.0032
ALA 388
0.0036
CYS 389
0.0033
GLN 390
0.0030
GLU 391
0.0038
ALA 392
0.0038
LYS 393
0.0031
LYS 394
0.0032
GLY 395
0.0024
VAL 396
0.0021
LEU 397
0.0017
ILE 398
0.0012
LEU 399
0.0010
SER 400
0.0010
GLU 401
0.0010
PHE 402
0.0015
ALA 403
0.0013
GLY 404
0.0013
ALA 405
0.0015
ALA 406
0.0009
GLN 407
0.0009
SER 408
0.0010
LEU 409
0.0018
GLY 410
0.0014
ALA 411
0.0014
GLY 412
0.0015
ALA 413
0.0012
ILE 414
0.0011
LEU 415
0.0008
VAL 416
0.0009
ASN 417
0.0013
PRO 418
0.0011
TRP 419
0.0015
ASN 420
0.0013
ILE 421
0.0008
THR 422
0.0011
GLU 423
0.0013
VAL 424
0.0007
ALA 425
0.0011
ALA 426
0.0017
SER 427
0.0017
ILE 428
0.0018
GLY 429
0.0022
GLN 430
0.0024
ALA 431
0.0024
LEU 432
0.0028
ASN 433
0.0040
MET 434
0.0033
THR 435
0.0039
ALA 436
0.0042
GLU 437
0.0038
GLU 438
0.0027
ARG 439
0.0029
GLU 440
0.0037
LYS 441
0.0030
ARG 442
0.0023
HIS 443
0.0031
ARG 444
0.0036
HIS 445
0.0030
ASN 446
0.0030
PHE 447
0.0037
HIS 448
0.0041
HIS 449
0.0035
VAL 450
0.0037
LYS 451
0.0043
THR 452
0.0045
HIS 453
0.0036
THR 454
0.0038
ALA 455
0.0040
GLN 456
0.0043
GLU 457
0.0024
TRP 458
0.0020
ALA 459
0.0022
GLU 460
0.0028
THR 461
0.0050
PHE 462
0.0039
VAL 463
0.0050
SER 464
0.0054
GLU 465
0.0077
LEU 466
0.0072
ASN 467
0.0113
ASP 468
0.0109
THR 469
0.0128
VAL 470
0.0211
ILE 471
0.0243
GLU 472
0.0205
ALA 473
0.0348
GLN 474
0.0427
LEU 475
0.0412
ARG 476
0.0417
ILE 477
0.0556
SER 478
0.0586
LYS 479
0.0562
VAL 480
0.0567
PRO 481
0.0790
PRO 482
0.0348
GLU 483
0.0467
LEU 484
0.0361
PRO 485
0.0609
GLN 486
0.0443
HIS 487
0.0476
ASP 488
0.0474
ALA 489
0.0385
ILE 490
0.0367
GLN 491
0.0374
ARG 492
0.0327
TYR 493
0.0263
SER 494
0.0298
LYS 495
0.0293
SER 496
0.0229
ASN 497
0.0184
ASN 498
0.0111
ARG 499
0.0105
LEU 500
0.0086
LEU 501
0.0090
ILE 502
0.0059
LEU 503
0.0059
GLY 504
0.0084
PHE 505
0.0076
ASN 506
0.0076
ALA 507
0.0091
THR 508
0.0102
LEU 509
0.0131
THR 510
0.0128
GLU 511
0.0192
PRO 512
0.0203
VAL 513
0.0135
ASP 514
0.0132
ASN 515
0.0146
GLN 516
0.0154
GLY 517
0.0225
ARG 518
0.0057
ARG 519
0.0129
GLY 520
0.0253
ASP 521
0.0143
GLN 522
0.0193
ILE 523
0.0181
LYS 524
0.0115
GLU 525
0.0092
MET 526
0.0088
ASP 527
0.0102
LEU 528
0.0124
ASN 529
0.0161
LEU 530
0.0150
HIS 531
0.0222
PRO 532
0.0278
GLU 533
0.0279
LEU 534
0.0202
LYS 535
0.0129
GLY 536
0.0135
PRO 537
0.0151
LEU 538
0.0096
LYS 539
0.0071
ALA 540
0.0152
LEU 541
0.0161
CYS 542
0.0157
SER 543
0.0194
ASP 544
0.0204
PRO 545
0.0210
SER 546
0.0154
THR 547
0.0151
THR 548
0.0122
ILE 549
0.0080
VAL 550
0.0060
VAL 551
0.0050
LEU 552
0.0061
SER 553
0.0058
GLY 554
0.0053
SER 555
0.0056
SER 556
0.0059
ARG 557
0.0066
SER 558
0.0077
VAL 559
0.0079
LEU 560
0.0073
ASP 561
0.0076
LYS 562
0.0098
ASN 563
0.0094
PHE 564
0.0074
GLY 565
0.0066
GLU 566
0.0055
TYR 567
0.0054
ASP 568
0.0085
MET 569
0.0074
TRP 570
0.0063
LEU 571
0.0050
ALA 572
0.0058
ALA 573
0.0048
GLU 574
0.0055
ASN 575
0.0056
GLY 576
0.0054
MET 577
0.0064
PHE 578
0.0060
LEU 579
0.0048
ARG 580
0.0046
LEU 581
0.0066
THR 582
0.0061
ASN 583
0.0082
GLY 584
0.0092
GLU 585
0.0076
TRP 586
0.0069
MET 587
0.0072
THR 588
0.0086
THR 589
0.0090
MET 590
0.0075
PRO 591
0.0071
GLU 592
0.0063
HIS 593
0.0032
LEU 594
0.0073
ASN 595
0.0089
MET 596
0.0127
GLU 597
0.0168
TRP 598
0.0143
VAL 599
0.0125
ASP 600
0.0124
SER 601
0.0112
VAL 602
0.0104
LYS 603
0.0066
HIS 604
0.0054
VAL 605
0.0085
PHE 606
0.0043
LYS 607
0.0022
TYR 608
0.0077
PHE 609
0.0071
THR 610
0.0047
GLU 611
0.0108
ARG 612
0.0124
THR 613
0.0065
PRO 614
0.0093
ARG 615
0.0112
SER 616
0.0074
HIS 617
0.0073
PHE 618
0.0070
GLU 619
0.0085
THR 620
0.0083
ARG 621
0.0073
ASP 622
0.0070
THR 623
0.0070
SER 624
0.0074
LEU 625
0.0095
ILE 626
0.0095
TRP 627
0.0070
ASN 628
0.0080
TYR 629
0.0076
LYS 630
0.0122
TYR 631
0.0118
ALA 632
0.0071
ASP 633
0.0030
ILE 634
0.0053
GLU 635
0.0072
PHE 636
0.0078
GLY 637
0.0045
ARG 638
0.0106
LEU 639
0.0142
GLN 640
0.0118
ALA 641
0.0112
ARG 642
0.0182
ASP 643
0.0181
LEU 644
0.0130
LEU 645
0.0164
GLN 646
0.0202
HIS 647
0.0166
LEU 648
0.0158
TRP 649
0.0200
THR 650
0.0209
GLY 651
0.0168
PRO 652
0.0150
ILE 653
0.0168
SER 654
0.0210
ASN 655
0.0243
ALA 656
0.0221
SER 657
0.0133
VAL 658
0.0132
ASP 659
0.0109
VAL 660
0.0116
VAL 661
0.0101
GLN 662
0.0112
GLY 663
0.0130
SER 664
0.0149
ARG 665
0.0115
SER 666
0.0107
VAL 667
0.0102
GLU 668
0.0102
VAL 669
0.0099
ARG 670
0.0093
ALA 671
0.0091
VAL 672
0.0067
GLY 673
0.0057
VAL 674
0.0059
THR 675
0.0067
LYS 676
0.0083
GLY 677
0.0105
ALA 678
0.0114
ALA 679
0.0107
ILE 680
0.0110
ASP 681
0.0130
ARG 682
0.0134
ILE 683
0.0111
LEU 684
0.0118
GLY 685
0.0170
GLU 686
0.0172
ILE 687
0.0135
VAL 688
0.0158
HIS 689
0.0256
SER 690
0.0270
LYS 691
0.0237
SER 692
0.0250
MET 693
0.0083
THR 694
0.0118
THR 695
0.0191
PRO 696
0.0192
ILE 697
0.0093
ASP 698
0.0147
TYR 699
0.0118
VAL 700
0.0093
LEU 701
0.0077
CYS 702
0.0045
ILE 703
0.0044
GLY 704
0.0084
HIS 705
0.0087
PHE 706
0.0076
LEU 707
0.0069
GLY 708
0.0069
LYS 709
0.0063
ASP 710
0.0076
GLU 711
0.0098
ASP 712
0.0108
VAL 713
0.0112
TYR 714
0.0108
THR 715
0.0126
PHE 716
0.0131
PHE 717
0.0135
GLU 718
0.0193
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.