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 = 0.0671
GLN 1
0.0136
ARG 2
0.0095
LEU 3
0.0080
LEU 4
0.0053
VAL 5
0.0082
VAL 6
0.0088
ALA 7
0.0118
ASN 8
0.0137
ARG 9
0.0144
LEU 10
0.0121
PRO 11
0.0121
VAL 12
0.0100
SER 13
0.0078
ALA 14
0.0106
VAL 15
0.0260
ARG 16
0.0323
ARG 17
0.0521
GLY 18
0.0550
GLU 19
0.0457
ASP 20
0.0260
SER 21
0.0276
TRP 22
0.0206
SER 23
0.0246
LEU 24
0.0139
GLU 25
0.0100
ILE 26
0.0084
SER 27
0.0074
ALA 28
0.0102
GLY 29
0.0185
GLY 30
0.0182
LEU 31
0.0170
VAL 32
0.0172
SER 33
0.0187
ALA 34
0.0175
LEU 35
0.0164
LEU 36
0.0173
GLY 37
0.0220
VAL 38
0.0182
LYS 39
0.0201
GLU 40
0.0173
PHE 41
0.0143
GLU 42
0.0114
ALA 43
0.0107
ARG 44
0.0086
TRP 45
0.0102
ILE 46
0.0102
GLY 47
0.0118
TRP 48
0.0123
ALA 49
0.0110
GLY 50
0.0077
VAL 51
0.0083
ASN 52
0.0115
VAL 53
0.0260
PRO 54
0.0472
ASP 55
0.0481
GLU 56
0.0461
VAL 57
0.0281
GLY 58
0.0210
GLN 59
0.0235
LYS 60
0.0234
ALA 61
0.0108
LEU 62
0.0107
SER 63
0.0175
LYS 64
0.0194
ALA 65
0.0169
LEU 66
0.0142
ALA 67
0.0170
GLU 68
0.0190
LYS 69
0.0124
ARG 70
0.0107
CYS 71
0.0116
ILE 72
0.0110
PRO 73
0.0148
VAL 74
0.0169
PHE 75
0.0150
LEU 76
0.0146
ASP 77
0.0115
GLU 78
0.0118
GLU 79
0.0127
ILE 80
0.0132
VAL 81
0.0134
HIS 82
0.0139
GLN 83
0.0140
TYR 84
0.0138
TYR 85
0.0134
ASN 86
0.0128
GLY 87
0.0127
TYR 88
0.0130
CYS 89
0.0124
ASN 90
0.0114
ASN 91
0.0101
ILE 92
0.0108
LEU 93
0.0104
TRP 94
0.0107
PRO 95
0.0109
LEU 96
0.0122
PHE 97
0.0103
HIS 98
0.0113
TYR 99
0.0116
LEU 100
0.0094
GLY 101
0.0167
LEU 102
0.0083
PRO 103
0.0100
GLN 104
0.0165
GLU 105
0.0210
ASP 106
0.0211
ARG 107
0.0265
LEU 108
0.0260
ALA 109
0.0205
THR 110
0.0142
THR 111
0.0180
ARG 112
0.0203
SER 113
0.0078
PHE 114
0.0083
GLN 115
0.0138
SER 116
0.0155
GLN 117
0.0127
PHE 118
0.0141
ALA 119
0.0148
ALA 120
0.0148
TYR 121
0.0140
LYS 122
0.0138
LYS 123
0.0131
ALA 124
0.0127
ASN 125
0.0121
GLN 126
0.0116
MET 127
0.0117
PHE 128
0.0104
ALA 129
0.0082
ASP 130
0.0095
VAL 131
0.0077
VAL 132
0.0045
ASN 133
0.0072
GLU 134
0.0073
HIS 135
0.0029
TYR 136
0.0045
GLU 137
0.0093
GLU 138
0.0131
GLY 139
0.0123
ASP 140
0.0076
VAL 141
0.0047
VAL 142
0.0021
TRP 143
0.0050
CYS 144
0.0067
HIS 145
0.0084
ASP 146
0.0104
TYR 147
0.0120
HIS 148
0.0112
LEU 149
0.0111
MET 150
0.0118
PHE 151
0.0119
LEU 152
0.0094
PRO 153
0.0069
LYS 154
0.0098
CYS 155
0.0108
LEU 156
0.0077
LYS 157
0.0098
GLU 158
0.0137
TYR 159
0.0127
ASN 160
0.0119
SER 161
0.0122
LYS 162
0.0116
MET 163
0.0084
LYS 164
0.0060
VAL 165
0.0017
GLY 166
0.0030
TRP 167
0.0055
PHE 168
0.0084
LEU 169
0.0097
HIS 170
0.0100
THR 171
0.0105
PRO 172
0.0108
PHE 173
0.0130
PRO 174
0.0162
SER 175
0.0193
SER 176
0.0198
GLU 177
0.0237
ILE 178
0.0210
HIS 179
0.0182
ARG 180
0.0206
THR 181
0.0196
LEU 182
0.0178
PRO 183
0.0184
SER 184
0.0162
ARG 185
0.0180
SER 186
0.0178
GLU 187
0.0165
LEU 188
0.0153
LEU 189
0.0145
ARG 190
0.0139
SER 191
0.0123
VAL 192
0.0098
LEU 193
0.0090
ALA 194
0.0091
ALA 195
0.0049
ASP 196
0.0031
LEU 197
0.0029
VAL 198
0.0054
GLY 199
0.0077
PHE 200
0.0106
HIS 201
0.0112
THR 202
0.0124
TYR 203
0.0124
ASP 204
0.0131
TYR 205
0.0120
ALA 206
0.0105
ARG 207
0.0139
HIS 208
0.0140
PHE 209
0.0137
VAL 210
0.0129
SER 211
0.0167
ALA 212
0.0173
CYS 213
0.0160
THR 214
0.0163
ARG 215
0.0192
ILE 216
0.0201
LEU 217
0.0187
GLY 218
0.0183
LEU 219
0.0153
GLU 220
0.0128
GLY 221
0.0131
THR 222
0.0093
PRO 223
0.0124
GLU 224
0.0081
GLY 225
0.0065
VAL 226
0.0080
GLU 227
0.0080
ASP 228
0.0124
GLN 229
0.0141
GLY 230
0.0101
ARG 231
0.0089
LEU 232
0.0034
THR 233
0.0036
ARG 234
0.0029
VAL 235
0.0066
ALA 236
0.0100
ALA 237
0.0097
PHE 238
0.0102
PRO 239
0.0106
ILE 240
0.0115
GLY 241
0.0104
ILE 242
0.0113
ASP 243
0.0121
SER 244
0.0090
ASP 245
0.0079
ARG 246
0.0077
PHE 247
0.0054
ILE 248
0.0037
ARG 249
0.0037
ALA 250
0.0060
LEU 251
0.0074
GLU 252
0.0119
VAL 253
0.0172
PRO 254
0.0229
GLU 255
0.0222
VAL 256
0.0155
ILE 257
0.0178
GLN 258
0.0203
HIS 259
0.0170
MET 260
0.0129
LYS 261
0.0147
GLU 262
0.0132
LEU 263
0.0099
LYS 264
0.0093
GLU 265
0.0085
ARG 266
0.0065
PHE 267
0.0083
ALA 268
0.0120
GLY 269
0.0113
ARG 270
0.0090
LYS 271
0.0086
VAL 272
0.0069
MET 273
0.0051
LEU 274
0.0041
GLY 275
0.0053
VAL 276
0.0061
ASP 277
0.0126
ARG 278
0.0149
LEU 279
0.0133
ASP 280
0.0119
MET 281
0.0079
ILE 282
0.0087
LYS 283
0.0095
GLY 284
0.0072
ILE 285
0.0087
PRO 286
0.0076
GLN 287
0.0066
LYS 288
0.0059
ILE 289
0.0061
LEU 290
0.0062
ALA 291
0.0063
PHE 292
0.0042
GLU 293
0.0037
LYS 294
0.0044
PHE 295
0.0055
LEU 296
0.0041
GLU 297
0.0029
GLU 298
0.0055
ASN 299
0.0072
ALA 300
0.0074
ASN 301
0.0073
TRP 302
0.0072
ARG 303
0.0059
ASP 304
0.0072
LYS 305
0.0085
VAL 306
0.0067
VAL 307
0.0049
LEU 308
0.0036
LEU 309
0.0016
GLN 310
0.0051
ILE 311
0.0087
ALA 312
0.0126
VAL 313
0.0200
PRO 314
0.0200
THR 315
0.0188
ARG 316
0.0183
THR 317
0.0223
ASP 318
0.0224
VAL 319
0.0180
PRO 320
0.0178
GLU 321
0.0143
TYR 322
0.0158
GLN 323
0.0188
LYS 324
0.0161
LEU 325
0.0140
THR 326
0.0153
SER 327
0.0153
GLN 328
0.0133
VAL 329
0.0124
HIS 330
0.0130
GLU 331
0.0129
ILE 332
0.0105
VAL 333
0.0082
GLY 334
0.0097
ARG 335
0.0104
ILE 336
0.0068
ASN 337
0.0054
GLY 338
0.0086
ARG 339
0.0085
PHE 340
0.0062
GLY 341
0.0127
THR 342
0.0332
LEU 343
0.0671
THR 344
0.0469
ALA 345
0.0072
VAL 346
0.0043
PRO 347
0.0030
ILE 348
0.0042
HIS 349
0.0037
HIS 350
0.0067
LEU 351
0.0101
ASP 352
0.0152
ARG 353
0.0151
SER 354
0.0142
LEU 355
0.0099
ASP 356
0.0141
PHE 357
0.0129
HIS 358
0.0128
ALA 359
0.0134
LEU 360
0.0105
CYS 361
0.0071
ALA 362
0.0074
LEU 363
0.0069
TYR 364
0.0060
ALA 365
0.0063
VAL 366
0.0063
THR 367
0.0066
ASP 368
0.0075
VAL 369
0.0051
ALA 370
0.0042
LEU 371
0.0054
VAL 372
0.0074
THR 373
0.0084
SER 374
0.0089
LEU 375
0.0091
ARG 376
0.0100
ASP 377
0.0098
GLY 378
0.0090
MET 379
0.0087
ASN 380
0.0093
LEU 381
0.0082
VAL 382
0.0066
SER 383
0.0062
TYR 384
0.0050
GLU 385
0.0057
PHE 386
0.0052
VAL 387
0.0049
ALA 388
0.0042
CYS 389
0.0043
GLN 390
0.0060
GLU 391
0.0069
ALA 392
0.0085
LYS 393
0.0106
LYS 394
0.0106
GLY 395
0.0089
VAL 396
0.0092
LEU 397
0.0062
ILE 398
0.0072
LEU 399
0.0083
SER 400
0.0101
GLU 401
0.0088
PHE 402
0.0108
ALA 403
0.0084
GLY 404
0.0087
ALA 405
0.0079
ALA 406
0.0078
GLN 407
0.0061
SER 408
0.0065
LEU 409
0.0086
GLY 410
0.0126
ALA 411
0.0132
GLY 412
0.0109
ALA 413
0.0113
ILE 414
0.0116
LEU 415
0.0126
VAL 416
0.0124
ASN 417
0.0125
PRO 418
0.0103
TRP 419
0.0129
ASN 420
0.0132
ILE 421
0.0105
THR 422
0.0112
GLU 423
0.0128
VAL 424
0.0106
ALA 425
0.0095
ALA 426
0.0123
SER 427
0.0128
ILE 428
0.0099
GLY 429
0.0119
GLN 430
0.0150
ALA 431
0.0129
LEU 432
0.0118
ASN 433
0.0171
MET 434
0.0191
THR 435
0.0238
ALA 436
0.0235
GLU 437
0.0254
GLU 438
0.0232
ARG 439
0.0177
GLU 440
0.0186
LYS 441
0.0193
ARG 442
0.0158
HIS 443
0.0116
ARG 444
0.0138
HIS 445
0.0123
ASN 446
0.0095
PHE 447
0.0069
HIS 448
0.0075
HIS 449
0.0064
VAL 450
0.0064
LYS 451
0.0058
THR 452
0.0059
HIS 453
0.0098
THR 454
0.0123
ALA 455
0.0147
GLN 456
0.0153
GLU 457
0.0147
TRP 458
0.0132
ALA 459
0.0128
GLU 460
0.0127
THR 461
0.0143
PHE 462
0.0106
VAL 463
0.0097
SER 464
0.0121
GLU 465
0.0119
LEU 466
0.0077
ASN 467
0.0116
ASP 468
0.0143
THR 469
0.0114
VAL 470
0.0136
ILE 471
0.0195
GLU 472
0.0183
ALA 473
0.0176
GLN 474
0.0227
LEU 475
0.0229
ARG 476
0.0169
ILE 477
0.0155
SER 478
0.0261
LYS 479
0.0270
VAL 480
0.0183
PRO 481
0.0382
PRO 482
0.0178
GLU 483
0.0129
LEU 484
0.0070
PRO 485
0.0048
GLN 486
0.0014
HIS 487
0.0022
ASP 488
0.0056
ALA 489
0.0046
ILE 490
0.0036
GLN 491
0.0040
ARG 492
0.0064
TYR 493
0.0060
SER 494
0.0068
LYS 495
0.0079
SER 496
0.0079
ASN 497
0.0084
ASN 498
0.0059
ARG 499
0.0040
LEU 500
0.0014
LEU 501
0.0007
ILE 502
0.0023
LEU 503
0.0028
GLY 504
0.0045
PHE 505
0.0041
ASN 506
0.0042
ALA 507
0.0043
THR 508
0.0042
LEU 509
0.0050
THR 510
0.0052
GLU 511
0.0061
PRO 512
0.0055
VAL 513
0.0093
ASP 514
0.0117
ASN 515
0.0259
GLN 516
0.0277
GLY 517
0.0399
ARG 518
0.0283
ARG 519
0.0159
GLY 520
0.0199
ASP 521
0.0058
GLN 522
0.0101
ILE 523
0.0095
LYS 524
0.0035
GLU 525
0.0014
MET 526
0.0034
ASP 527
0.0044
LEU 528
0.0048
ASN 529
0.0066
LEU 530
0.0060
HIS 531
0.0069
PRO 532
0.0081
GLU 533
0.0078
LEU 534
0.0059
LYS 535
0.0051
GLY 536
0.0047
PRO 537
0.0039
LEU 538
0.0023
LYS 539
0.0014
ALA 540
0.0026
LEU 541
0.0028
CYS 542
0.0030
SER 543
0.0049
ASP 544
0.0058
PRO 545
0.0079
SER 546
0.0065
THR 547
0.0045
THR 548
0.0027
ILE 549
0.0018
VAL 550
0.0028
VAL 551
0.0035
LEU 552
0.0043
SER 553
0.0044
GLY 554
0.0041
SER 555
0.0039
SER 556
0.0038
ARG 557
0.0044
SER 558
0.0046
VAL 559
0.0045
LEU 560
0.0044
ASP 561
0.0045
LYS 562
0.0047
ASN 563
0.0043
PHE 564
0.0036
GLY 565
0.0043
GLU 566
0.0032
TYR 567
0.0022
ASP 568
0.0022
MET 569
0.0026
TRP 570
0.0033
LEU 571
0.0041
ALA 572
0.0048
ALA 573
0.0042
GLU 574
0.0036
ASN 575
0.0039
GLY 576
0.0042
MET 577
0.0044
PHE 578
0.0044
LEU 579
0.0044
ARG 580
0.0044
LEU 581
0.0037
THR 582
0.0038
ASN 583
0.0041
GLY 584
0.0049
GLU 585
0.0046
TRP 586
0.0048
MET 587
0.0048
THR 588
0.0052
THR 589
0.0054
MET 590
0.0045
PRO 591
0.0037
GLU 592
0.0032
HIS 593
0.0018
LEU 594
0.0008
ASN 595
0.0018
MET 596
0.0028
GLU 597
0.0057
TRP 598
0.0048
VAL 599
0.0034
ASP 600
0.0039
SER 601
0.0042
VAL 602
0.0030
LYS 603
0.0024
HIS 604
0.0025
VAL 605
0.0007
PHE 606
0.0004
LYS 607
0.0023
TYR 608
0.0026
PHE 609
0.0025
THR 610
0.0022
GLU 611
0.0044
ARG 612
0.0054
THR 613
0.0044
PRO 614
0.0038
ARG 615
0.0017
SER 616
0.0014
HIS 617
0.0006
PHE 618
0.0008
GLU 619
0.0012
THR 620
0.0014
ARG 621
0.0008
ASP 622
0.0010
THR 623
0.0007
SER 624
0.0011
LEU 625
0.0021
ILE 626
0.0020
TRP 627
0.0014
ASN 628
0.0019
TYR 629
0.0036
LYS 630
0.0050
TYR 631
0.0043
ALA 632
0.0042
ASP 633
0.0089
ILE 634
0.0100
GLU 635
0.0107
PHE 636
0.0090
GLY 637
0.0062
ARG 638
0.0079
LEU 639
0.0085
GLN 640
0.0063
ALA 641
0.0051
ARG 642
0.0065
ASP 643
0.0052
LEU 644
0.0027
LEU 645
0.0039
GLN 646
0.0035
HIS 647
0.0011
LEU 648
0.0027
TRP 649
0.0054
THR 650
0.0052
GLY 651
0.0051
PRO 652
0.0058
ILE 653
0.0065
SER 654
0.0110
ASN 655
0.0129
ALA 656
0.0090
SER 657
0.0046
VAL 658
0.0035
ASP 659
0.0037
VAL 660
0.0030
VAL 661
0.0031
GLN 662
0.0027
GLY 663
0.0042
SER 664
0.0052
ARG 665
0.0052
SER 666
0.0038
VAL 667
0.0023
GLU 668
0.0030
VAL 669
0.0023
ARG 670
0.0018
ALA 671
0.0018
VAL 672
0.0028
GLY 673
0.0036
VAL 674
0.0034
THR 675
0.0039
LYS 676
0.0044
GLY 677
0.0058
ALA 678
0.0060
ALA 679
0.0058
ILE 680
0.0059
ASP 681
0.0062
ARG 682
0.0063
ILE 683
0.0056
LEU 684
0.0054
GLY 685
0.0059
GLU 686
0.0070
ILE 687
0.0049
VAL 688
0.0043
HIS 689
0.0080
SER 690
0.0095
LYS 691
0.0080
SER 692
0.0088
MET 693
0.0071
THR 694
0.0104
THR 695
0.0106
PRO 696
0.0083
ILE 697
0.0047
ASP 698
0.0067
TYR 699
0.0051
VAL 700
0.0028
LEU 701
0.0011
CYS 702
0.0024
ILE 703
0.0028
GLY 704
0.0041
HIS 705
0.0034
PHE 706
0.0029
LEU 707
0.0024
GLY 708
0.0034
LYS 709
0.0032
ASP 710
0.0038
GLU 711
0.0054
ASP 712
0.0057
VAL 713
0.0061
TYR 714
0.0067
THR 715
0.0077
PHE 716
0.0076
PHE 717
0.0100
GLU 718
0.0146
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.