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 = 0.0993
GLN 1
0.0069
ARG 2
0.0065
LEU 3
0.0044
LEU 4
0.0039
VAL 5
0.0020
VAL 6
0.0019
ALA 7
0.0015
ASN 8
0.0014
ARG 9
0.0017
LEU 10
0.0023
PRO 11
0.0032
VAL 12
0.0032
SER 13
0.0057
ALA 14
0.0054
VAL 15
0.0070
ARG 16
0.0067
ARG 17
0.0093
GLY 18
0.0083
GLU 19
0.0061
ASP 20
0.0048
SER 21
0.0053
TRP 22
0.0050
SER 23
0.0059
LEU 24
0.0047
GLU 25
0.0039
ILE 26
0.0029
SER 27
0.0054
ALA 28
0.0066
GLY 29
0.0094
GLY 30
0.0086
LEU 31
0.0054
VAL 32
0.0055
SER 33
0.0076
ALA 34
0.0063
LEU 35
0.0040
LEU 36
0.0051
GLY 37
0.0073
VAL 38
0.0050
LYS 39
0.0073
GLU 40
0.0070
PHE 41
0.0057
GLU 42
0.0067
ALA 43
0.0049
ARG 44
0.0049
TRP 45
0.0027
ILE 46
0.0027
GLY 47
0.0021
TRP 48
0.0019
ALA 49
0.0029
GLY 50
0.0031
VAL 51
0.0027
ASN 52
0.0030
VAL 53
0.0053
PRO 54
0.0079
ASP 55
0.0073
GLU 56
0.0076
VAL 57
0.0054
GLY 58
0.0040
GLN 59
0.0045
LYS 60
0.0055
ALA 61
0.0041
LEU 62
0.0037
SER 63
0.0031
LYS 64
0.0040
ALA 65
0.0044
LEU 66
0.0037
ALA 67
0.0029
GLU 68
0.0046
LYS 69
0.0048
ARG 70
0.0044
CYS 71
0.0041
ILE 72
0.0029
PRO 73
0.0029
VAL 74
0.0025
PHE 75
0.0020
LEU 76
0.0016
ASP 77
0.0020
GLU 78
0.0024
GLU 79
0.0028
ILE 80
0.0029
VAL 81
0.0028
HIS 82
0.0033
GLN 83
0.0037
TYR 84
0.0036
TYR 85
0.0035
ASN 86
0.0036
GLY 87
0.0040
TYR 88
0.0042
CYS 89
0.0038
ASN 90
0.0037
ASN 91
0.0038
ILE 92
0.0039
LEU 93
0.0034
TRP 94
0.0034
PRO 95
0.0030
LEU 96
0.0029
PHE 97
0.0031
HIS 98
0.0030
TYR 99
0.0029
LEU 100
0.0028
GLY 101
0.0040
LEU 102
0.0032
PRO 103
0.0047
GLN 104
0.0052
GLU 105
0.0071
ASP 106
0.0077
ARG 107
0.0068
LEU 108
0.0074
ALA 109
0.0069
THR 110
0.0068
THR 111
0.0063
ARG 112
0.0059
SER 113
0.0050
PHE 114
0.0049
GLN 115
0.0044
SER 116
0.0047
GLN 117
0.0044
PHE 118
0.0045
ALA 119
0.0042
ALA 120
0.0042
TYR 121
0.0038
LYS 122
0.0041
LYS 123
0.0039
ALA 124
0.0035
ASN 125
0.0038
GLN 126
0.0045
MET 127
0.0038
PHE 128
0.0036
ALA 129
0.0050
ASP 130
0.0056
VAL 131
0.0052
VAL 132
0.0052
ASN 133
0.0072
GLU 134
0.0077
HIS 135
0.0074
TYR 136
0.0075
GLU 137
0.0096
GLU 138
0.0097
GLY 139
0.0078
ASP 140
0.0064
VAL 141
0.0033
VAL 142
0.0028
TRP 143
0.0016
CYS 144
0.0019
HIS 145
0.0029
ASP 146
0.0031
TYR 147
0.0030
HIS 148
0.0025
LEU 149
0.0027
MET 150
0.0032
PHE 151
0.0034
LEU 152
0.0030
PRO 153
0.0030
LYS 154
0.0041
CYS 155
0.0040
LEU 156
0.0038
LYS 157
0.0057
GLU 158
0.0076
TYR 159
0.0077
ASN 160
0.0075
SER 161
0.0080
LYS 162
0.0074
MET 163
0.0054
LYS 164
0.0035
VAL 165
0.0021
GLY 166
0.0023
TRP 167
0.0028
PHE 168
0.0036
LEU 169
0.0039
HIS 170
0.0040
THR 171
0.0040
PRO 172
0.0040
PHE 173
0.0038
PRO 174
0.0026
SER 175
0.0024
SER 176
0.0028
GLU 177
0.0023
ILE 178
0.0009
HIS 179
0.0018
ARG 180
0.0014
THR 181
0.0009
LEU 182
0.0018
PRO 183
0.0018
SER 184
0.0025
ARG 185
0.0014
SER 186
0.0015
GLU 187
0.0022
LEU 188
0.0027
LEU 189
0.0017
ARG 190
0.0024
SER 191
0.0029
VAL 192
0.0034
LEU 193
0.0034
ALA 194
0.0028
ALA 195
0.0029
ASP 196
0.0036
LEU 197
0.0039
VAL 198
0.0040
GLY 199
0.0044
PHE 200
0.0049
HIS 201
0.0044
THR 202
0.0046
TYR 203
0.0046
ASP 204
0.0050
TYR 205
0.0041
ALA 206
0.0040
ARG 207
0.0040
HIS 208
0.0040
PHE 209
0.0033
VAL 210
0.0040
SER 211
0.0033
ALA 212
0.0034
CYS 213
0.0048
THR 214
0.0068
ARG 215
0.0068
ILE 216
0.0058
LEU 217
0.0062
GLY 218
0.0084
LEU 219
0.0074
GLU 220
0.0074
GLY 221
0.0042
THR 222
0.0054
PRO 223
0.0070
GLU 224
0.0083
GLY 225
0.0059
VAL 226
0.0056
GLU 227
0.0073
ASP 228
0.0083
GLN 229
0.0100
GLY 230
0.0106
ARG 231
0.0086
LEU 232
0.0078
THR 233
0.0055
ARG 234
0.0059
VAL 235
0.0056
ALA 236
0.0063
ALA 237
0.0046
PHE 238
0.0042
PRO 239
0.0047
ILE 240
0.0050
GLY 241
0.0061
ILE 242
0.0078
ASP 243
0.0092
SER 244
0.0084
ASP 245
0.0123
ARG 246
0.0111
PHE 247
0.0087
ILE 248
0.0093
ARG 249
0.0111
ALA 250
0.0060
LEU 251
0.0061
GLU 252
0.0088
VAL 253
0.0047
PRO 254
0.0109
GLU 255
0.0106
VAL 256
0.0059
ILE 257
0.0124
GLN 258
0.0166
HIS 259
0.0130
MET 260
0.0106
LYS 261
0.0169
GLU 262
0.0173
LEU 263
0.0106
LYS 264
0.0119
GLU 265
0.0133
ARG 266
0.0105
PHE 267
0.0057
ALA 268
0.0083
GLY 269
0.0022
ARG 270
0.0012
LYS 271
0.0015
VAL 272
0.0016
MET 273
0.0022
LEU 274
0.0022
GLY 275
0.0020
VAL 276
0.0022
ASP 277
0.0014
ARG 278
0.0013
LEU 279
0.0017
ASP 280
0.0020
MET 281
0.0026
ILE 282
0.0024
LYS 283
0.0020
GLY 284
0.0018
ILE 285
0.0013
PRO 286
0.0015
GLN 287
0.0011
LYS 288
0.0009
ILE 289
0.0009
LEU 290
0.0007
ALA 291
0.0010
PHE 292
0.0015
GLU 293
0.0014
LYS 294
0.0014
PHE 295
0.0019
LEU 296
0.0022
GLU 297
0.0022
GLU 298
0.0023
ASN 299
0.0028
ALA 300
0.0031
ASN 301
0.0029
TRP 302
0.0027
ARG 303
0.0027
ASP 304
0.0028
LYS 305
0.0025
VAL 306
0.0024
VAL 307
0.0022
LEU 308
0.0022
LEU 309
0.0021
GLN 310
0.0017
ILE 311
0.0017
ALA 312
0.0016
VAL 313
0.0007
PRO 314
0.0013
THR 315
0.0018
ARG 316
0.0030
THR 317
0.0033
ASP 318
0.0045
VAL 319
0.0048
PRO 320
0.0053
GLU 321
0.0046
TYR 322
0.0036
GLN 323
0.0041
LYS 324
0.0044
LEU 325
0.0032
THR 326
0.0031
SER 327
0.0037
GLN 328
0.0031
VAL 329
0.0021
HIS 330
0.0030
GLU 331
0.0032
ILE 332
0.0022
VAL 333
0.0020
GLY 334
0.0029
ARG 335
0.0027
ILE 336
0.0024
ASN 337
0.0026
GLY 338
0.0033
ARG 339
0.0032
PHE 340
0.0032
GLY 341
0.0040
THR 342
0.0042
LEU 343
0.0080
THR 344
0.0068
ALA 345
0.0030
VAL 346
0.0026
PRO 347
0.0025
ILE 348
0.0024
HIS 349
0.0020
HIS 350
0.0016
LEU 351
0.0016
ASP 352
0.0020
ARG 353
0.0020
SER 354
0.0044
LEU 355
0.0067
ASP 356
0.0100
PHE 357
0.0086
HIS 358
0.0055
ALA 359
0.0060
LEU 360
0.0054
CYS 361
0.0032
ALA 362
0.0008
LEU 363
0.0016
TYR 364
0.0032
ALA 365
0.0039
VAL 366
0.0025
THR 367
0.0025
ASP 368
0.0025
VAL 369
0.0025
ALA 370
0.0022
LEU 371
0.0018
VAL 372
0.0020
THR 373
0.0019
SER 374
0.0024
LEU 375
0.0028
ARG 376
0.0032
ASP 377
0.0045
GLY 378
0.0047
MET 379
0.0038
ASN 380
0.0037
LEU 381
0.0055
VAL 382
0.0051
SER 383
0.0041
TYR 384
0.0049
GLU 385
0.0069
PHE 386
0.0055
VAL 387
0.0060
ALA 388
0.0073
CYS 389
0.0070
GLN 390
0.0060
GLU 391
0.0075
ALA 392
0.0076
LYS 393
0.0064
LYS 394
0.0063
GLY 395
0.0043
VAL 396
0.0031
LEU 397
0.0022
ILE 398
0.0012
LEU 399
0.0012
SER 400
0.0021
GLU 401
0.0024
PHE 402
0.0034
ALA 403
0.0033
GLY 404
0.0040
ALA 405
0.0033
ALA 406
0.0027
GLN 407
0.0022
SER 408
0.0019
LEU 409
0.0021
GLY 410
0.0011
ALA 411
0.0018
GLY 412
0.0026
ALA 413
0.0013
ILE 414
0.0016
LEU 415
0.0016
VAL 416
0.0021
ASN 417
0.0027
PRO 418
0.0020
TRP 419
0.0027
ASN 420
0.0026
ILE 421
0.0017
THR 422
0.0023
GLU 423
0.0026
VAL 424
0.0017
ALA 425
0.0018
ALA 426
0.0025
SER 427
0.0022
ILE 428
0.0020
GLY 429
0.0020
GLN 430
0.0029
ALA 431
0.0028
LEU 432
0.0031
ASN 433
0.0056
MET 434
0.0062
THR 435
0.0090
ALA 436
0.0102
GLU 437
0.0103
GLU 438
0.0078
ARG 439
0.0065
GLU 440
0.0083
LYS 441
0.0072
ARG 442
0.0047
HIS 443
0.0056
ARG 444
0.0066
HIS 445
0.0044
ASN 446
0.0040
PHE 447
0.0061
HIS 448
0.0059
HIS 449
0.0041
VAL 450
0.0057
LYS 451
0.0071
THR 452
0.0060
HIS 453
0.0050
THR 454
0.0059
ALA 455
0.0062
GLN 456
0.0052
GLU 457
0.0035
TRP 458
0.0037
ALA 459
0.0031
GLU 460
0.0024
THR 461
0.0040
PHE 462
0.0036
VAL 463
0.0028
SER 464
0.0029
GLU 465
0.0052
LEU 466
0.0029
ASN 467
0.0028
ASP 468
0.0053
THR 469
0.0058
VAL 470
0.0049
ILE 471
0.0075
GLU 472
0.0096
ALA 473
0.0096
GLN 474
0.0107
LEU 475
0.0117
ARG 476
0.0114
ILE 477
0.0094
SER 478
0.0113
LYS 479
0.0073
VAL 480
0.0054
PRO 481
0.0108
PRO 482
0.0164
GLU 483
0.0151
LEU 484
0.0090
PRO 485
0.0128
GLN 486
0.0126
HIS 487
0.0097
ASP 488
0.0097
ALA 489
0.0106
ILE 490
0.0082
GLN 491
0.0096
ARG 492
0.0121
TYR 493
0.0082
SER 494
0.0100
LYS 495
0.0138
SER 496
0.0124
ASN 497
0.0144
ASN 498
0.0126
ARG 499
0.0084
LEU 500
0.0076
LEU 501
0.0067
ILE 502
0.0062
LEU 503
0.0062
GLY 504
0.0062
PHE 505
0.0030
ASN 506
0.0098
ALA 507
0.0116
THR 508
0.0071
LEU 509
0.0044
THR 510
0.0058
GLU 511
0.0099
PRO 512
0.0077
VAL 513
0.0199
ASP 514
0.0250
ASN 515
0.0186
GLN 516
0.0281
GLY 517
0.0427
ARG 518
0.0417
ARG 519
0.0697
GLY 520
0.0832
ASP 521
0.0482
GLN 522
0.0413
ILE 523
0.0424
LYS 524
0.0461
GLU 525
0.0288
MET 526
0.0295
ASP 527
0.0261
LEU 528
0.0288
ASN 529
0.0184
LEU 530
0.0171
HIS 531
0.0186
PRO 532
0.0289
GLU 533
0.0365
LEU 534
0.0275
LYS 535
0.0328
GLY 536
0.0389
PRO 537
0.0271
LEU 538
0.0184
LYS 539
0.0249
ALA 540
0.0214
LEU 541
0.0094
CYS 542
0.0121
SER 543
0.0146
ASP 544
0.0084
PRO 545
0.0135
SER 546
0.0113
THR 547
0.0078
THR 548
0.0087
ILE 549
0.0071
VAL 550
0.0061
VAL 551
0.0059
LEU 552
0.0062
SER 553
0.0075
GLY 554
0.0093
SER 555
0.0091
SER 556
0.0088
ARG 557
0.0083
SER 558
0.0103
VAL 559
0.0099
LEU 560
0.0067
ASP 561
0.0127
LYS 562
0.0149
ASN 563
0.0127
PHE 564
0.0108
GLY 565
0.0233
GLU 566
0.0247
TYR 567
0.0180
ASP 568
0.0133
MET 569
0.0074
TRP 570
0.0068
LEU 571
0.0074
ALA 572
0.0079
ALA 573
0.0063
GLU 574
0.0085
ASN 575
0.0087
GLY 576
0.0055
MET 577
0.0065
PHE 578
0.0053
LEU 579
0.0057
ARG 580
0.0069
LEU 581
0.0111
THR 582
0.0125
ASN 583
0.0138
GLY 584
0.0139
GLU 585
0.0088
TRP 586
0.0067
MET 587
0.0061
THR 588
0.0066
THR 589
0.0061
MET 590
0.0044
PRO 591
0.0039
GLU 592
0.0040
HIS 593
0.0077
LEU 594
0.0105
ASN 595
0.0116
MET 596
0.0155
GLU 597
0.0206
TRP 598
0.0184
VAL 599
0.0198
ASP 600
0.0222
SER 601
0.0194
VAL 602
0.0154
LYS 603
0.0146
HIS 604
0.0137
VAL 605
0.0104
PHE 606
0.0074
LYS 607
0.0060
TYR 608
0.0077
PHE 609
0.0068
THR 610
0.0094
GLU 611
0.0116
ARG 612
0.0160
THR 613
0.0181
PRO 614
0.0252
ARG 615
0.0269
SER 616
0.0199
HIS 617
0.0125
PHE 618
0.0120
GLU 619
0.0159
THR 620
0.0180
ARG 621
0.0130
ASP 622
0.0125
THR 623
0.0133
SER 624
0.0141
LEU 625
0.0171
ILE 626
0.0161
TRP 627
0.0122
ASN 628
0.0161
TYR 629
0.0191
LYS 630
0.0273
TYR 631
0.0307
ALA 632
0.0259
ASP 633
0.0234
ILE 634
0.0203
GLU 635
0.0171
PHE 636
0.0178
GLY 637
0.0167
ARG 638
0.0134
LEU 639
0.0115
GLN 640
0.0109
ALA 641
0.0084
ARG 642
0.0060
ASP 643
0.0074
LEU 644
0.0061
LEU 645
0.0088
GLN 646
0.0104
HIS 647
0.0128
LEU 648
0.0149
TRP 649
0.0165
THR 650
0.0184
GLY 651
0.0192
PRO 652
0.0205
ILE 653
0.0192
SER 654
0.0208
ASN 655
0.0251
ALA 656
0.0247
SER 657
0.0205
VAL 658
0.0199
ASP 659
0.0184
VAL 660
0.0175
VAL 661
0.0195
GLN 662
0.0166
GLY 663
0.0176
SER 664
0.0197
ARG 665
0.0192
SER 666
0.0150
VAL 667
0.0128
GLU 668
0.0167
VAL 669
0.0180
ARG 670
0.0175
ALA 671
0.0165
VAL 672
0.0143
GLY 673
0.0049
VAL 674
0.0066
THR 675
0.0098
LYS 676
0.0114
GLY 677
0.0145
ALA 678
0.0116
ALA 679
0.0095
ILE 680
0.0135
ASP 681
0.0154
ARG 682
0.0119
ILE 683
0.0104
LEU 684
0.0137
GLY 685
0.0106
GLU 686
0.0128
ILE 687
0.0107
VAL 688
0.0099
HIS 689
0.0159
SER 690
0.0196
LYS 691
0.0172
SER 692
0.0204
MET 693
0.0238
THR 694
0.0295
THR 695
0.0252
PRO 696
0.0200
ILE 697
0.0123
ASP 698
0.0117
TYR 699
0.0094
VAL 700
0.0078
LEU 701
0.0111
CYS 702
0.0114
ILE 703
0.0117
GLY 704
0.0120
HIS 705
0.0257
PHE 706
0.0220
LEU 707
0.0243
GLY 708
0.0250
LYS 709
0.0159
ASP 710
0.0174
GLU 711
0.0255
ASP 712
0.0215
VAL 713
0.0247
TYR 714
0.0357
THR 715
0.0392
PHE 716
0.0342
PHE 717
0.0600
GLU 718
0.0993
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.