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 = 0.0742
GLN 1
0.0164
ARG 2
0.0128
LEU 3
0.0103
LEU 4
0.0071
VAL 5
0.0026
VAL 6
0.0022
ALA 7
0.0021
ASN 8
0.0026
ARG 9
0.0038
LEU 10
0.0039
PRO 11
0.0046
VAL 12
0.0043
SER 13
0.0076
ALA 14
0.0065
VAL 15
0.0067
ARG 16
0.0059
ARG 17
0.0081
GLY 18
0.0073
GLU 19
0.0065
ASP 20
0.0030
SER 21
0.0036
TRP 22
0.0046
SER 23
0.0060
LEU 24
0.0068
GLU 25
0.0071
ILE 26
0.0068
SER 27
0.0059
ALA 28
0.0064
GLY 29
0.0045
GLY 30
0.0045
LEU 31
0.0034
VAL 32
0.0024
SER 33
0.0017
ALA 34
0.0044
LEU 35
0.0053
LEU 36
0.0072
GLY 37
0.0167
VAL 38
0.0182
LYS 39
0.0326
GLU 40
0.0349
PHE 41
0.0169
GLU 42
0.0143
ALA 43
0.0105
ARG 44
0.0068
TRP 45
0.0033
ILE 46
0.0035
GLY 47
0.0035
TRP 48
0.0034
ALA 49
0.0053
GLY 50
0.0051
VAL 51
0.0056
ASN 52
0.0061
VAL 53
0.0064
PRO 54
0.0051
ASP 55
0.0027
GLU 56
0.0045
VAL 57
0.0026
GLY 58
0.0023
GLN 59
0.0043
LYS 60
0.0044
ALA 61
0.0021
LEU 62
0.0038
SER 63
0.0051
LYS 64
0.0054
ALA 65
0.0051
LEU 66
0.0054
ALA 67
0.0062
GLU 68
0.0072
LYS 69
0.0067
ARG 70
0.0068
CYS 71
0.0046
ILE 72
0.0032
PRO 73
0.0042
VAL 74
0.0046
PHE 75
0.0051
LEU 76
0.0053
ASP 77
0.0056
GLU 78
0.0049
GLU 79
0.0034
ILE 80
0.0029
VAL 81
0.0021
HIS 82
0.0025
GLN 83
0.0024
TYR 84
0.0023
TYR 85
0.0034
ASN 86
0.0029
GLY 87
0.0037
TYR 88
0.0048
CYS 89
0.0069
ASN 90
0.0064
ASN 91
0.0070
ILE 92
0.0086
LEU 93
0.0076
TRP 94
0.0079
PRO 95
0.0087
LEU 96
0.0099
PHE 97
0.0072
HIS 98
0.0074
TYR 99
0.0077
LEU 100
0.0073
GLY 101
0.0199
LEU 102
0.0187
PRO 103
0.0187
GLN 104
0.0188
GLU 105
0.0315
ASP 106
0.0301
ARG 107
0.0202
LEU 108
0.0218
ALA 109
0.0238
THR 110
0.0234
THR 111
0.0149
ARG 112
0.0153
SER 113
0.0121
PHE 114
0.0124
GLN 115
0.0125
SER 116
0.0117
GLN 117
0.0051
PHE 118
0.0061
ALA 119
0.0053
ALA 120
0.0041
TYR 121
0.0018
LYS 122
0.0033
LYS 123
0.0031
ALA 124
0.0035
ASN 125
0.0038
GLN 126
0.0057
MET 127
0.0059
PHE 128
0.0047
ALA 129
0.0072
ASP 130
0.0070
VAL 131
0.0050
VAL 132
0.0054
ASN 133
0.0086
GLU 134
0.0054
HIS 135
0.0054
TYR 136
0.0089
GLU 137
0.0130
GLU 138
0.0177
GLY 139
0.0181
ASP 140
0.0133
VAL 141
0.0094
VAL 142
0.0067
TRP 143
0.0045
CYS 144
0.0036
HIS 145
0.0026
ASP 146
0.0027
TYR 147
0.0030
HIS 148
0.0033
LEU 149
0.0015
MET 150
0.0015
PHE 151
0.0022
LEU 152
0.0032
PRO 153
0.0053
LYS 154
0.0070
CYS 155
0.0082
LEU 156
0.0083
LYS 157
0.0130
GLU 158
0.0146
TYR 159
0.0130
ASN 160
0.0143
SER 161
0.0163
LYS 162
0.0164
MET 163
0.0127
LYS 164
0.0124
VAL 165
0.0053
GLY 166
0.0040
TRP 167
0.0030
PHE 168
0.0019
LEU 169
0.0038
HIS 170
0.0036
THR 171
0.0033
PRO 172
0.0043
PHE 173
0.0056
PRO 174
0.0063
SER 175
0.0076
SER 176
0.0077
GLU 177
0.0101
ILE 178
0.0090
HIS 179
0.0073
ARG 180
0.0080
THR 181
0.0096
LEU 182
0.0079
PRO 183
0.0062
SER 184
0.0048
ARG 185
0.0033
SER 186
0.0023
GLU 187
0.0012
LEU 188
0.0019
LEU 189
0.0007
ARG 190
0.0018
SER 191
0.0026
VAL 192
0.0019
LEU 193
0.0042
ALA 194
0.0044
ALA 195
0.0040
ASP 196
0.0044
LEU 197
0.0032
VAL 198
0.0022
GLY 199
0.0014
PHE 200
0.0011
HIS 201
0.0031
THR 202
0.0035
TYR 203
0.0050
ASP 204
0.0043
TYR 205
0.0043
ALA 206
0.0045
ARG 207
0.0058
HIS 208
0.0053
PHE 209
0.0038
VAL 210
0.0044
SER 211
0.0054
ALA 212
0.0041
CYS 213
0.0032
THR 214
0.0036
ARG 215
0.0039
ILE 216
0.0030
LEU 217
0.0019
GLY 218
0.0026
LEU 219
0.0057
GLU 220
0.0088
GLY 221
0.0103
THR 222
0.0094
PRO 223
0.0089
GLU 224
0.0068
GLY 225
0.0084
VAL 226
0.0079
GLU 227
0.0100
ASP 228
0.0101
GLN 229
0.0155
GLY 230
0.0146
ARG 231
0.0112
LEU 232
0.0098
THR 233
0.0040
ARG 234
0.0039
VAL 235
0.0038
ALA 236
0.0035
ALA 237
0.0053
PHE 238
0.0049
PRO 239
0.0047
ILE 240
0.0048
GLY 241
0.0120
ILE 242
0.0102
ASP 243
0.0095
SER 244
0.0133
ASP 245
0.0109
ARG 246
0.0093
PHE 247
0.0131
ILE 248
0.0132
ARG 249
0.0189
ALA 250
0.0150
LEU 251
0.0214
GLU 252
0.0283
VAL 253
0.0307
PRO 254
0.0346
GLU 255
0.0284
VAL 256
0.0271
ILE 257
0.0314
GLN 258
0.0351
HIS 259
0.0334
MET 260
0.0323
LYS 261
0.0316
GLU 262
0.0355
LEU 263
0.0324
LYS 264
0.0299
GLU 265
0.0236
ARG 266
0.0239
PHE 267
0.0233
ALA 268
0.0229
GLY 269
0.0151
ARG 270
0.0134
LYS 271
0.0096
VAL 272
0.0090
MET 273
0.0039
LEU 274
0.0057
GLY 275
0.0063
VAL 276
0.0085
ASP 277
0.0032
ARG 278
0.0042
LEU 279
0.0028
ASP 280
0.0072
MET 281
0.0094
ILE 282
0.0089
LYS 283
0.0044
GLY 284
0.0075
ILE 285
0.0073
PRO 286
0.0122
GLN 287
0.0121
LYS 288
0.0083
ILE 289
0.0147
LEU 290
0.0160
ALA 291
0.0144
PHE 292
0.0123
GLU 293
0.0165
LYS 294
0.0190
PHE 295
0.0153
LEU 296
0.0139
GLU 297
0.0219
GLU 298
0.0246
ASN 299
0.0215
ALA 300
0.0212
ASN 301
0.0216
TRP 302
0.0167
ARG 303
0.0139
ASP 304
0.0158
LYS 305
0.0147
VAL 306
0.0111
VAL 307
0.0081
LEU 308
0.0055
LEU 309
0.0030
GLN 310
0.0013
ILE 311
0.0040
ALA 312
0.0042
VAL 313
0.0062
PRO 314
0.0076
THR 315
0.0110
ARG 316
0.0145
THR 317
0.0203
ASP 318
0.0274
VAL 319
0.0257
PRO 320
0.0243
GLU 321
0.0229
TYR 322
0.0125
GLN 323
0.0100
LYS 324
0.0165
LEU 325
0.0174
THR 326
0.0167
SER 327
0.0270
GLN 328
0.0315
VAL 329
0.0243
HIS 330
0.0313
GLU 331
0.0389
ILE 332
0.0339
VAL 333
0.0272
GLY 334
0.0303
ARG 335
0.0299
ILE 336
0.0223
ASN 337
0.0192
GLY 338
0.0183
ARG 339
0.0188
PHE 340
0.0172
GLY 341
0.0124
THR 342
0.0438
LEU 343
0.0211
THR 344
0.0742
ALA 345
0.0271
VAL 346
0.0197
PRO 347
0.0143
ILE 348
0.0192
HIS 349
0.0068
HIS 350
0.0078
LEU 351
0.0125
ASP 352
0.0173
ARG 353
0.0098
SER 354
0.0152
LEU 355
0.0201
ASP 356
0.0284
PHE 357
0.0193
HIS 358
0.0194
ALA 359
0.0217
LEU 360
0.0221
CYS 361
0.0168
ALA 362
0.0179
LEU 363
0.0192
TYR 364
0.0184
ALA 365
0.0119
VAL 366
0.0117
THR 367
0.0121
ASP 368
0.0096
VAL 369
0.0068
ALA 370
0.0072
LEU 371
0.0057
VAL 372
0.0060
THR 373
0.0043
SER 374
0.0040
LEU 375
0.0062
ARG 376
0.0063
ASP 377
0.0056
GLY 378
0.0064
MET 379
0.0073
ASN 380
0.0075
LEU 381
0.0128
VAL 382
0.0138
SER 383
0.0149
TYR 384
0.0138
GLU 385
0.0153
PHE 386
0.0152
VAL 387
0.0154
ALA 388
0.0156
CYS 389
0.0170
GLN 390
0.0148
GLU 391
0.0180
ALA 392
0.0204
LYS 393
0.0189
LYS 394
0.0199
GLY 395
0.0129
VAL 396
0.0140
LEU 397
0.0129
ILE 398
0.0107
LEU 399
0.0088
SER 400
0.0072
GLU 401
0.0068
PHE 402
0.0075
ALA 403
0.0057
GLY 404
0.0085
ALA 405
0.0088
ALA 406
0.0098
GLN 407
0.0090
SER 408
0.0114
LEU 409
0.0141
GLY 410
0.0145
ALA 411
0.0159
GLY 412
0.0189
ALA 413
0.0142
ILE 414
0.0143
LEU 415
0.0118
VAL 416
0.0138
ASN 417
0.0121
PRO 418
0.0111
TRP 419
0.0136
ASN 420
0.0162
ILE 421
0.0127
THR 422
0.0148
GLU 423
0.0153
VAL 424
0.0138
ALA 425
0.0109
ALA 426
0.0113
SER 427
0.0114
ILE 428
0.0112
GLY 429
0.0128
GLN 430
0.0159
ALA 431
0.0114
LEU 432
0.0091
ASN 433
0.0320
MET 434
0.0308
THR 435
0.0399
ALA 436
0.0408
GLU 437
0.0467
GLU 438
0.0389
ARG 439
0.0290
GLU 440
0.0337
LYS 441
0.0324
ARG 442
0.0259
HIS 443
0.0236
ARG 444
0.0263
HIS 445
0.0230
ASN 446
0.0207
PHE 447
0.0224
HIS 448
0.0230
HIS 449
0.0217
VAL 450
0.0199
LYS 451
0.0224
THR 452
0.0229
HIS 453
0.0184
THR 454
0.0130
ALA 455
0.0097
GLN 456
0.0105
GLU 457
0.0146
TRP 458
0.0117
ALA 459
0.0093
GLU 460
0.0161
THR 461
0.0103
PHE 462
0.0077
VAL 463
0.0079
SER 464
0.0113
GLU 465
0.0080
LEU 466
0.0068
ASN 467
0.0071
ASP 468
0.0081
THR 469
0.0062
VAL 470
0.0045
ILE 471
0.0066
GLU 472
0.0057
ALA 473
0.0032
GLN 474
0.0074
LEU 475
0.0080
ARG 476
0.0038
ILE 477
0.0107
SER 478
0.0132
LYS 479
0.0122
VAL 480
0.0138
PRO 481
0.0194
PRO 482
0.0138
GLU 483
0.0068
LEU 484
0.0064
PRO 485
0.0069
GLN 486
0.0099
HIS 487
0.0077
ASP 488
0.0034
ALA 489
0.0060
ILE 490
0.0063
GLN 491
0.0042
ARG 492
0.0027
TYR 493
0.0023
SER 494
0.0021
LYS 495
0.0015
SER 496
0.0007
ASN 497
0.0007
ASN 498
0.0010
ARG 499
0.0010
LEU 500
0.0015
LEU 501
0.0013
ILE 502
0.0011
LEU 503
0.0011
GLY 504
0.0010
PHE 505
0.0019
ASN 506
0.0025
ALA 507
0.0029
THR 508
0.0026
LEU 509
0.0022
THR 510
0.0028
GLU 511
0.0041
PRO 512
0.0058
VAL 513
0.0138
ASP 514
0.0090
ASN 515
0.0062
GLN 516
0.0065
GLY 517
0.0067
ARG 518
0.0032
ARG 519
0.0039
GLY 520
0.0077
ASP 521
0.0037
GLN 522
0.0030
ILE 523
0.0045
LYS 524
0.0066
GLU 525
0.0044
MET 526
0.0047
ASP 527
0.0048
LEU 528
0.0049
ASN 529
0.0042
LEU 530
0.0017
HIS 531
0.0015
PRO 532
0.0041
GLU 533
0.0067
LEU 534
0.0054
LYS 535
0.0059
GLY 536
0.0084
PRO 537
0.0067
LEU 538
0.0042
LYS 539
0.0040
ALA 540
0.0051
LEU 541
0.0027
CYS 542
0.0020
SER 543
0.0015
ASP 544
0.0019
PRO 545
0.0018
SER 546
0.0016
THR 547
0.0009
THR 548
0.0011
ILE 549
0.0012
VAL 550
0.0012
VAL 551
0.0009
LEU 552
0.0011
SER 553
0.0008
GLY 554
0.0009
SER 555
0.0007
SER 556
0.0007
ARG 557
0.0007
SER 558
0.0009
VAL 559
0.0011
LEU 560
0.0007
ASP 561
0.0008
LYS 562
0.0016
ASN 563
0.0011
PHE 564
0.0009
GLY 565
0.0016
GLU 566
0.0025
TYR 567
0.0021
ASP 568
0.0017
MET 569
0.0012
TRP 570
0.0012
LEU 571
0.0011
ALA 572
0.0012
ALA 573
0.0010
GLU 574
0.0010
ASN 575
0.0009
GLY 576
0.0009
MET 577
0.0014
PHE 578
0.0014
LEU 579
0.0013
ARG 580
0.0014
LEU 581
0.0015
THR 582
0.0013
ASN 583
0.0016
GLY 584
0.0019
GLU 585
0.0020
TRP 586
0.0018
MET 587
0.0017
THR 588
0.0017
THR 589
0.0015
MET 590
0.0017
PRO 591
0.0022
GLU 592
0.0023
HIS 593
0.0015
LEU 594
0.0012
ASN 595
0.0006
MET 596
0.0005
GLU 597
0.0020
TRP 598
0.0013
VAL 599
0.0007
ASP 600
0.0012
SER 601
0.0009
VAL 602
0.0008
LYS 603
0.0006
HIS 604
0.0011
VAL 605
0.0021
PHE 606
0.0015
LYS 607
0.0019
TYR 608
0.0025
PHE 609
0.0020
THR 610
0.0018
GLU 611
0.0027
ARG 612
0.0024
THR 613
0.0009
PRO 614
0.0022
ARG 615
0.0026
SER 616
0.0014
HIS 617
0.0005
PHE 618
0.0005
GLU 619
0.0006
THR 620
0.0009
ARG 621
0.0010
ASP 622
0.0012
THR 623
0.0012
SER 624
0.0010
LEU 625
0.0009
ILE 626
0.0005
TRP 627
0.0005
ASN 628
0.0001
TYR 629
0.0010
LYS 630
0.0019
TYR 631
0.0025
ALA 632
0.0022
ASP 633
0.0029
ILE 634
0.0031
GLU 635
0.0038
PHE 636
0.0018
GLY 637
0.0007
ARG 638
0.0016
LEU 639
0.0010
GLN 640
0.0011
ALA 641
0.0014
ARG 642
0.0025
ASP 643
0.0029
LEU 644
0.0024
LEU 645
0.0024
GLN 646
0.0028
HIS 647
0.0022
LEU 648
0.0014
TRP 649
0.0023
THR 650
0.0019
GLY 651
0.0014
PRO 652
0.0025
ILE 653
0.0033
SER 654
0.0104
ASN 655
0.0135
ALA 656
0.0072
SER 657
0.0010
VAL 658
0.0006
ASP 659
0.0010
VAL 660
0.0009
VAL 661
0.0013
GLN 662
0.0010
GLY 663
0.0007
SER 664
0.0005
ARG 665
0.0008
SER 666
0.0005
VAL 667
0.0009
GLU 668
0.0011
VAL 669
0.0009
ARG 670
0.0010
ALA 671
0.0010
VAL 672
0.0012
GLY 673
0.0014
VAL 674
0.0013
THR 675
0.0009
LYS 676
0.0006
GLY 677
0.0007
ALA 678
0.0009
ALA 679
0.0007
ILE 680
0.0007
ASP 681
0.0008
ARG 682
0.0006
ILE 683
0.0009
LEU 684
0.0012
GLY 685
0.0015
GLU 686
0.0012
ILE 687
0.0013
VAL 688
0.0019
HIS 689
0.0032
SER 690
0.0029
LYS 691
0.0025
SER 692
0.0032
MET 693
0.0030
THR 694
0.0037
THR 695
0.0028
PRO 696
0.0018
ILE 697
0.0019
ASP 698
0.0017
TYR 699
0.0019
VAL 700
0.0026
LEU 701
0.0026
CYS 702
0.0018
ILE 703
0.0016
GLY 704
0.0009
HIS 705
0.0007
PHE 706
0.0004
LEU 707
0.0012
GLY 708
0.0019
LYS 709
0.0017
ASP 710
0.0013
GLU 711
0.0015
ASP 712
0.0015
VAL 713
0.0012
TYR 714
0.0023
THR 715
0.0034
PHE 716
0.0028
PHE 717
0.0046
GLU 718
0.0074
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.