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 = 0.0948
GLN 1
0.0197
ARG 2
0.0175
LEU 3
0.0159
LEU 4
0.0139
VAL 5
0.0110
VAL 6
0.0107
ALA 7
0.0105
ASN 8
0.0101
ARG 9
0.0119
LEU 10
0.0091
PRO 11
0.0116
VAL 12
0.0104
SER 13
0.0189
ALA 14
0.0136
VAL 15
0.0182
ARG 16
0.0129
ARG 17
0.0182
GLY 18
0.0105
GLU 19
0.0093
ASP 20
0.0153
SER 21
0.0132
TRP 22
0.0121
SER 23
0.0193
LEU 24
0.0177
GLU 25
0.0230
ILE 26
0.0188
SER 27
0.0198
ALA 28
0.0206
GLY 29
0.0105
GLY 30
0.0110
LEU 31
0.0092
VAL 32
0.0068
SER 33
0.0073
ALA 34
0.0077
LEU 35
0.0073
LEU 36
0.0069
GLY 37
0.0108
VAL 38
0.0118
LYS 39
0.0142
GLU 40
0.0152
PHE 41
0.0154
GLU 42
0.0142
ALA 43
0.0130
ARG 44
0.0116
TRP 45
0.0087
ILE 46
0.0092
GLY 47
0.0102
TRP 48
0.0104
ALA 49
0.0101
GLY 50
0.0160
VAL 51
0.0161
ASN 52
0.0194
VAL 53
0.0200
PRO 54
0.0296
ASP 55
0.0270
GLU 56
0.0291
VAL 57
0.0237
GLY 58
0.0139
GLN 59
0.0165
LYS 60
0.0218
ALA 61
0.0156
LEU 62
0.0088
SER 63
0.0113
LYS 64
0.0177
ALA 65
0.0159
LEU 66
0.0095
ALA 67
0.0109
GLU 68
0.0186
LYS 69
0.0137
ARG 70
0.0065
CYS 71
0.0077
ILE 72
0.0041
PRO 73
0.0067
VAL 74
0.0088
PHE 75
0.0112
LEU 76
0.0138
ASP 77
0.0134
GLU 78
0.0125
GLU 79
0.0097
ILE 80
0.0087
VAL 81
0.0091
HIS 82
0.0084
GLN 83
0.0072
TYR 84
0.0067
TYR 85
0.0051
ASN 86
0.0052
GLY 87
0.0053
TYR 88
0.0050
CYS 89
0.0041
ASN 90
0.0042
ASN 91
0.0046
ILE 92
0.0049
LEU 93
0.0041
TRP 94
0.0039
PRO 95
0.0044
LEU 96
0.0048
PHE 97
0.0052
HIS 98
0.0049
TYR 99
0.0062
LEU 100
0.0062
GLY 101
0.0069
LEU 102
0.0080
PRO 103
0.0150
GLN 104
0.0227
GLU 105
0.0222
ASP 106
0.0259
ARG 107
0.0288
LEU 108
0.0321
ALA 109
0.0258
THR 110
0.0191
THR 111
0.0187
ARG 112
0.0198
SER 113
0.0126
PHE 114
0.0092
GLN 115
0.0108
SER 116
0.0130
GLN 117
0.0071
PHE 118
0.0066
ALA 119
0.0079
ALA 120
0.0080
TYR 121
0.0066
LYS 122
0.0070
LYS 123
0.0085
ALA 124
0.0084
ASN 125
0.0082
GLN 126
0.0091
MET 127
0.0095
PHE 128
0.0101
ALA 129
0.0114
ASP 130
0.0115
VAL 131
0.0113
VAL 132
0.0127
ASN 133
0.0156
GLU 134
0.0150
HIS 135
0.0153
TYR 136
0.0171
GLU 137
0.0199
GLU 138
0.0227
GLY 139
0.0230
ASP 140
0.0197
VAL 141
0.0162
VAL 142
0.0138
TRP 143
0.0125
CYS 144
0.0101
HIS 145
0.0084
ASP 146
0.0068
TYR 147
0.0050
HIS 148
0.0052
LEU 149
0.0076
MET 150
0.0068
PHE 151
0.0069
LEU 152
0.0084
PRO 153
0.0111
LYS 154
0.0102
CYS 155
0.0113
LEU 156
0.0134
LYS 157
0.0153
GLU 158
0.0151
TYR 159
0.0168
ASN 160
0.0185
SER 161
0.0185
LYS 162
0.0206
MET 163
0.0191
LYS 164
0.0191
VAL 165
0.0122
GLY 166
0.0116
TRP 167
0.0096
PHE 168
0.0096
LEU 169
0.0052
HIS 170
0.0064
THR 171
0.0056
PRO 172
0.0058
PHE 173
0.0075
PRO 174
0.0083
SER 175
0.0095
SER 176
0.0088
GLU 177
0.0098
ILE 178
0.0088
HIS 179
0.0075
ARG 180
0.0080
THR 181
0.0077
LEU 182
0.0064
PRO 183
0.0061
SER 184
0.0050
ARG 185
0.0056
SER 186
0.0051
GLU 187
0.0049
LEU 188
0.0050
LEU 189
0.0050
ARG 190
0.0050
SER 191
0.0066
VAL 192
0.0074
LEU 193
0.0085
ALA 194
0.0102
ALA 195
0.0122
ASP 196
0.0149
LEU 197
0.0117
VAL 198
0.0098
GLY 199
0.0109
PHE 200
0.0110
HIS 201
0.0070
THR 202
0.0096
TYR 203
0.0119
ASP 204
0.0117
TYR 205
0.0088
ALA 206
0.0098
ARG 207
0.0120
HIS 208
0.0105
PHE 209
0.0097
VAL 210
0.0102
SER 211
0.0105
ALA 212
0.0083
CYS 213
0.0073
THR 214
0.0071
ARG 215
0.0072
ILE 216
0.0059
LEU 217
0.0043
GLY 218
0.0044
LEU 219
0.0058
GLU 220
0.0082
GLY 221
0.0109
THR 222
0.0152
PRO 223
0.0194
GLU 224
0.0192
GLY 225
0.0147
VAL 226
0.0114
GLU 227
0.0111
ASP 228
0.0093
GLN 229
0.0112
GLY 230
0.0142
ARG 231
0.0148
LEU 232
0.0150
THR 233
0.0126
ARG 234
0.0146
VAL 235
0.0138
ALA 236
0.0161
ALA 237
0.0116
PHE 238
0.0093
PRO 239
0.0083
ILE 240
0.0056
GLY 241
0.0028
ILE 242
0.0042
ASP 243
0.0050
SER 244
0.0052
ASP 245
0.0073
ARG 246
0.0087
PHE 247
0.0079
ILE 248
0.0065
ARG 249
0.0079
ALA 250
0.0098
LEU 251
0.0092
GLU 252
0.0095
VAL 253
0.0132
PRO 254
0.0161
GLU 255
0.0173
VAL 256
0.0147
ILE 257
0.0153
GLN 258
0.0172
HIS 259
0.0169
MET 260
0.0154
LYS 261
0.0172
GLU 262
0.0171
LEU 263
0.0157
LYS 264
0.0156
GLU 265
0.0152
ARG 266
0.0142
PHE 267
0.0144
ALA 268
0.0150
GLY 269
0.0128
ARG 270
0.0129
LYS 271
0.0132
VAL 272
0.0129
MET 273
0.0120
LEU 274
0.0114
GLY 275
0.0114
VAL 276
0.0109
ASP 277
0.0089
ARG 278
0.0084
LEU 279
0.0075
ASP 280
0.0076
MET 281
0.0065
ILE 282
0.0073
LYS 283
0.0068
GLY 284
0.0064
ILE 285
0.0094
PRO 286
0.0093
GLN 287
0.0112
LYS 288
0.0108
ILE 289
0.0121
LEU 290
0.0130
ALA 291
0.0151
PHE 292
0.0143
GLU 293
0.0154
LYS 294
0.0166
PHE 295
0.0170
LEU 296
0.0165
GLU 297
0.0182
GLU 298
0.0191
ASN 299
0.0192
ALA 300
0.0188
ASN 301
0.0193
TRP 302
0.0177
ARG 303
0.0166
ASP 304
0.0155
LYS 305
0.0152
VAL 306
0.0145
VAL 307
0.0127
LEU 308
0.0125
LEU 309
0.0103
GLN 310
0.0103
ILE 311
0.0097
ALA 312
0.0099
VAL 313
0.0086
PRO 314
0.0082
THR 315
0.0066
ARG 316
0.0061
THR 317
0.0073
ASP 318
0.0085
VAL 319
0.0093
PRO 320
0.0108
GLU 321
0.0101
TYR 322
0.0086
GLN 323
0.0092
LYS 324
0.0103
LEU 325
0.0095
THR 326
0.0076
SER 327
0.0069
GLN 328
0.0080
VAL 329
0.0092
HIS 330
0.0065
GLU 331
0.0074
ILE 332
0.0097
VAL 333
0.0100
GLY 334
0.0086
ARG 335
0.0111
ILE 336
0.0128
ASN 337
0.0121
GLY 338
0.0125
ARG 339
0.0149
PHE 340
0.0156
GLY 341
0.0151
THR 342
0.0174
LEU 343
0.0168
THR 344
0.0145
ALA 345
0.0121
VAL 346
0.0117
PRO 347
0.0133
ILE 348
0.0118
HIS 349
0.0093
HIS 350
0.0093
LEU 351
0.0080
ASP 352
0.0086
ARG 353
0.0086
SER 354
0.0105
LEU 355
0.0127
ASP 356
0.0150
PHE 357
0.0137
HIS 358
0.0133
ALA 359
0.0144
LEU 360
0.0126
CYS 361
0.0109
ALA 362
0.0113
LEU 363
0.0113
TYR 364
0.0104
ALA 365
0.0104
VAL 366
0.0105
THR 367
0.0113
ASP 368
0.0117
VAL 369
0.0106
ALA 370
0.0101
LEU 371
0.0094
VAL 372
0.0094
THR 373
0.0064
SER 374
0.0064
LEU 375
0.0062
ARG 376
0.0065
ASP 377
0.0044
GLY 378
0.0027
MET 379
0.0027
ASN 380
0.0041
LEU 381
0.0049
VAL 382
0.0053
SER 383
0.0044
TYR 384
0.0038
GLU 385
0.0075
PHE 386
0.0072
VAL 387
0.0068
ALA 388
0.0063
CYS 389
0.0080
GLN 390
0.0077
GLU 391
0.0067
ALA 392
0.0061
LYS 393
0.0086
LYS 394
0.0087
GLY 395
0.0101
VAL 396
0.0109
LEU 397
0.0095
ILE 398
0.0090
LEU 399
0.0089
SER 400
0.0086
GLU 401
0.0079
PHE 402
0.0076
ALA 403
0.0048
GLY 404
0.0056
ALA 405
0.0051
ALA 406
0.0039
GLN 407
0.0030
SER 408
0.0050
LEU 409
0.0074
GLY 410
0.0084
ALA 411
0.0089
GLY 412
0.0081
ALA 413
0.0108
ILE 414
0.0112
LEU 415
0.0115
VAL 416
0.0116
ASN 417
0.0134
PRO 418
0.0111
TRP 419
0.0116
ASN 420
0.0130
ILE 421
0.0143
THR 422
0.0154
GLU 423
0.0157
VAL 424
0.0143
ALA 425
0.0160
ALA 426
0.0163
SER 427
0.0156
ILE 428
0.0150
GLY 429
0.0160
GLN 430
0.0155
ALA 431
0.0150
LEU 432
0.0149
ASN 433
0.0149
MET 434
0.0140
THR 435
0.0129
ALA 436
0.0108
GLU 437
0.0105
GLU 438
0.0117
ARG 439
0.0110
GLU 440
0.0099
LYS 441
0.0094
ARG 442
0.0099
HIS 443
0.0086
ARG 444
0.0084
HIS 445
0.0071
ASN 446
0.0072
PHE 447
0.0062
HIS 448
0.0063
HIS 449
0.0037
VAL 450
0.0042
LYS 451
0.0045
THR 452
0.0042
HIS 453
0.0020
THR 454
0.0035
ALA 455
0.0049
GLN 456
0.0040
GLU 457
0.0085
TRP 458
0.0087
ALA 459
0.0090
GLU 460
0.0086
THR 461
0.0172
PHE 462
0.0147
VAL 463
0.0153
SER 464
0.0179
GLU 465
0.0219
LEU 466
0.0189
ASN 467
0.0228
ASP 468
0.0252
THR 469
0.0243
VAL 470
0.0251
ILE 471
0.0301
GLU 472
0.0281
ALA 473
0.0260
GLN 474
0.0299
LEU 475
0.0281
ARG 476
0.0225
ILE 477
0.0257
SER 478
0.0273
LYS 479
0.0151
VAL 480
0.0238
PRO 481
0.0306
PRO 482
0.0227
GLU 483
0.0182
LEU 484
0.0119
PRO 485
0.0046
GLN 486
0.0049
HIS 487
0.0106
ASP 488
0.0067
ALA 489
0.0030
ILE 490
0.0082
GLN 491
0.0090
ARG 492
0.0045
TYR 493
0.0061
SER 494
0.0088
LYS 495
0.0081
SER 496
0.0082
ASN 497
0.0114
ASN 498
0.0102
ARG 499
0.0068
LEU 500
0.0054
LEU 501
0.0034
ILE 502
0.0035
LEU 503
0.0032
GLY 504
0.0041
PHE 505
0.0038
ASN 506
0.0037
ALA 507
0.0037
THR 508
0.0038
LEU 509
0.0041
THR 510
0.0055
GLU 511
0.0058
PRO 512
0.0068
VAL 513
0.0279
ASP 514
0.0383
ASN 515
0.0672
GLN 516
0.0741
GLY 517
0.0948
ARG 518
0.0693
ARG 519
0.0325
GLY 520
0.0334
ASP 521
0.0195
GLN 522
0.0210
ILE 523
0.0191
LYS 524
0.0133
GLU 525
0.0107
MET 526
0.0106
ASP 527
0.0090
LEU 528
0.0061
ASN 529
0.0043
LEU 530
0.0026
HIS 531
0.0028
PRO 532
0.0029
GLU 533
0.0046
LEU 534
0.0031
LYS 535
0.0032
GLY 536
0.0053
PRO 537
0.0057
LEU 538
0.0043
LYS 539
0.0056
ALA 540
0.0071
LEU 541
0.0065
CYS 542
0.0062
SER 543
0.0088
ASP 544
0.0097
PRO 545
0.0108
SER 546
0.0100
THR 547
0.0073
THR 548
0.0062
ILE 549
0.0033
VAL 550
0.0030
VAL 551
0.0024
LEU 552
0.0031
SER 553
0.0019
GLY 554
0.0011
SER 555
0.0011
SER 556
0.0006
ARG 557
0.0021
SER 558
0.0025
VAL 559
0.0024
LEU 560
0.0025
ASP 561
0.0032
LYS 562
0.0031
ASN 563
0.0024
PHE 564
0.0025
GLY 565
0.0031
GLU 566
0.0033
TYR 567
0.0036
ASP 568
0.0045
MET 569
0.0030
TRP 570
0.0027
LEU 571
0.0021
ALA 572
0.0020
ALA 573
0.0008
GLU 574
0.0005
ASN 575
0.0007
GLY 576
0.0010
MET 577
0.0006
PHE 578
0.0010
LEU 579
0.0017
ARG 580
0.0025
LEU 581
0.0037
THR 582
0.0033
ASN 583
0.0042
GLY 584
0.0046
GLU 585
0.0044
TRP 586
0.0029
MET 587
0.0022
THR 588
0.0007
THR 589
0.0018
MET 590
0.0026
PRO 591
0.0044
GLU 592
0.0058
HIS 593
0.0053
LEU 594
0.0061
ASN 595
0.0068
MET 596
0.0071
GLU 597
0.0089
TRP 598
0.0086
VAL 599
0.0080
ASP 600
0.0085
SER 601
0.0097
VAL 602
0.0088
LYS 603
0.0081
HIS 604
0.0092
VAL 605
0.0095
PHE 606
0.0079
LYS 607
0.0083
TYR 608
0.0097
PHE 609
0.0088
THR 610
0.0077
GLU 611
0.0089
ARG 612
0.0097
THR 613
0.0075
PRO 614
0.0071
ARG 615
0.0054
SER 616
0.0052
HIS 617
0.0041
PHE 618
0.0041
GLU 619
0.0035
THR 620
0.0038
ARG 621
0.0025
ASP 622
0.0026
THR 623
0.0032
SER 624
0.0033
LEU 625
0.0047
ILE 626
0.0043
TRP 627
0.0046
ASN 628
0.0041
TYR 629
0.0040
LYS 630
0.0027
TYR 631
0.0024
ALA 632
0.0049
ASP 633
0.0064
ILE 634
0.0031
GLU 635
0.0029
PHE 636
0.0050
GLY 637
0.0055
ARG 638
0.0041
LEU 639
0.0067
GLN 640
0.0077
ALA 641
0.0071
ARG 642
0.0079
ASP 643
0.0096
LEU 644
0.0089
LEU 645
0.0092
GLN 646
0.0106
HIS 647
0.0112
LEU 648
0.0104
TRP 649
0.0113
THR 650
0.0128
GLY 651
0.0127
PRO 652
0.0118
ILE 653
0.0111
SER 654
0.0128
ASN 655
0.0133
ALA 656
0.0116
SER 657
0.0088
VAL 658
0.0076
ASP 659
0.0062
VAL 660
0.0057
VAL 661
0.0033
GLN 662
0.0035
GLY 663
0.0029
SER 664
0.0036
ARG 665
0.0034
SER 666
0.0034
VAL 667
0.0038
GLU 668
0.0036
VAL 669
0.0049
ARG 670
0.0048
ALA 671
0.0057
VAL 672
0.0057
GLY 673
0.0034
VAL 674
0.0025
THR 675
0.0014
LYS 676
0.0019
GLY 677
0.0023
ALA 678
0.0023
ALA 679
0.0016
ILE 680
0.0018
ASP 681
0.0026
ARG 682
0.0024
ILE 683
0.0021
LEU 684
0.0022
GLY 685
0.0072
GLU 686
0.0056
ILE 687
0.0050
VAL 688
0.0071
HIS 689
0.0092
SER 690
0.0079
LYS 691
0.0086
SER 692
0.0108
MET 693
0.0151
THR 694
0.0232
THR 695
0.0206
PRO 696
0.0187
ILE 697
0.0102
ASP 698
0.0092
TYR 699
0.0062
VAL 700
0.0057
LEU 701
0.0037
CYS 702
0.0041
ILE 703
0.0040
GLY 704
0.0045
HIS 705
0.0039
PHE 706
0.0029
LEU 707
0.0022
GLY 708
0.0021
LYS 709
0.0011
ASP 710
0.0018
GLU 711
0.0033
ASP 712
0.0037
VAL 713
0.0037
TYR 714
0.0047
THR 715
0.0055
PHE 716
0.0048
PHE 717
0.0059
GLU 718
0.0086
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.