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 = 0.0868
GLN 1
0.0092
ARG 2
0.0088
LEU 3
0.0065
LEU 4
0.0063
VAL 5
0.0032
VAL 6
0.0038
ALA 7
0.0038
ASN 8
0.0042
ARG 9
0.0044
LEU 10
0.0040
PRO 11
0.0037
VAL 12
0.0040
SER 13
0.0111
ALA 14
0.0078
VAL 15
0.0076
ARG 16
0.0047
ARG 17
0.0043
GLY 18
0.0063
GLU 19
0.0119
ASP 20
0.0072
SER 21
0.0025
TRP 22
0.0031
SER 23
0.0060
LEU 24
0.0073
GLU 25
0.0115
ILE 26
0.0075
SER 27
0.0088
ALA 28
0.0084
GLY 29
0.0058
GLY 30
0.0061
LEU 31
0.0065
VAL 32
0.0055
SER 33
0.0049
ALA 34
0.0049
LEU 35
0.0060
LEU 36
0.0063
GLY 37
0.0114
VAL 38
0.0093
LYS 39
0.0165
GLU 40
0.0132
PHE 41
0.0075
GLU 42
0.0088
ALA 43
0.0068
ARG 44
0.0068
TRP 45
0.0027
ILE 46
0.0030
GLY 47
0.0031
TRP 48
0.0032
ALA 49
0.0061
GLY 50
0.0059
VAL 51
0.0049
ASN 52
0.0052
VAL 53
0.0071
PRO 54
0.0107
ASP 55
0.0114
GLU 56
0.0137
VAL 57
0.0079
GLY 58
0.0055
GLN 59
0.0081
LYS 60
0.0076
ALA 61
0.0044
LEU 62
0.0053
SER 63
0.0058
LYS 64
0.0046
ALA 65
0.0052
LEU 66
0.0046
ALA 67
0.0027
GLU 68
0.0041
LYS 69
0.0039
ARG 70
0.0025
CYS 71
0.0017
ILE 72
0.0029
PRO 73
0.0056
VAL 74
0.0042
PHE 75
0.0039
LEU 76
0.0027
ASP 77
0.0121
GLU 78
0.0161
GLU 79
0.0213
ILE 80
0.0139
VAL 81
0.0096
HIS 82
0.0156
GLN 83
0.0161
TYR 84
0.0098
TYR 85
0.0058
ASN 86
0.0099
GLY 87
0.0110
TYR 88
0.0081
CYS 89
0.0045
ASN 90
0.0054
ASN 91
0.0068
ILE 92
0.0062
LEU 93
0.0023
TRP 94
0.0024
PRO 95
0.0032
LEU 96
0.0032
PHE 97
0.0029
HIS 98
0.0034
TYR 99
0.0034
LEU 100
0.0032
GLY 101
0.0111
LEU 102
0.0061
PRO 103
0.0213
GLN 104
0.0353
GLU 105
0.0287
ASP 106
0.0220
ARG 107
0.0449
LEU 108
0.0379
ALA 109
0.0313
THR 110
0.0300
THR 111
0.0223
ARG 112
0.0203
SER 113
0.0228
PHE 114
0.0191
GLN 115
0.0166
SER 116
0.0225
GLN 117
0.0153
PHE 118
0.0133
ALA 119
0.0157
ALA 120
0.0166
TYR 121
0.0071
LYS 122
0.0089
LYS 123
0.0103
ALA 124
0.0065
ASN 125
0.0018
GLN 126
0.0025
MET 127
0.0024
PHE 128
0.0021
ALA 129
0.0030
ASP 130
0.0034
VAL 131
0.0034
VAL 132
0.0032
ASN 133
0.0092
GLU 134
0.0085
HIS 135
0.0084
TYR 136
0.0093
GLU 137
0.0132
GLU 138
0.0142
GLY 139
0.0119
ASP 140
0.0095
VAL 141
0.0063
VAL 142
0.0063
TRP 143
0.0054
CYS 144
0.0059
HIS 145
0.0039
ASP 146
0.0033
TYR 147
0.0023
HIS 148
0.0020
LEU 149
0.0027
MET 150
0.0028
PHE 151
0.0026
LEU 152
0.0029
PRO 153
0.0036
LYS 154
0.0044
CYS 155
0.0048
LEU 156
0.0043
LYS 157
0.0081
GLU 158
0.0097
TYR 159
0.0091
ASN 160
0.0096
SER 161
0.0120
LYS 162
0.0112
MET 163
0.0088
LYS 164
0.0079
VAL 165
0.0059
GLY 166
0.0053
TRP 167
0.0053
PHE 168
0.0049
LEU 169
0.0037
HIS 170
0.0049
THR 171
0.0047
PRO 172
0.0040
PHE 173
0.0049
PRO 174
0.0052
SER 175
0.0051
SER 176
0.0044
GLU 177
0.0062
ILE 178
0.0055
HIS 179
0.0033
ARG 180
0.0036
THR 181
0.0038
LEU 182
0.0036
PRO 183
0.0047
SER 184
0.0048
ARG 185
0.0019
SER 186
0.0045
GLU 187
0.0055
LEU 188
0.0030
LEU 189
0.0059
ARG 190
0.0080
SER 191
0.0055
VAL 192
0.0076
LEU 193
0.0056
ALA 194
0.0064
ALA 195
0.0062
ASP 196
0.0057
LEU 197
0.0049
VAL 198
0.0046
GLY 199
0.0048
PHE 200
0.0049
HIS 201
0.0046
THR 202
0.0040
TYR 203
0.0032
ASP 204
0.0038
TYR 205
0.0046
ALA 206
0.0036
ARG 207
0.0034
HIS 208
0.0040
PHE 209
0.0041
VAL 210
0.0026
SER 211
0.0046
ALA 212
0.0031
CYS 213
0.0025
THR 214
0.0048
ARG 215
0.0053
ILE 216
0.0028
LEU 217
0.0012
GLY 218
0.0040
LEU 219
0.0054
GLU 220
0.0093
GLY 221
0.0095
THR 222
0.0080
PRO 223
0.0079
GLU 224
0.0051
GLY 225
0.0043
VAL 226
0.0042
GLU 227
0.0066
ASP 228
0.0078
GLN 229
0.0151
GLY 230
0.0136
ARG 231
0.0106
LEU 232
0.0076
THR 233
0.0042
ARG 234
0.0037
VAL 235
0.0035
ALA 236
0.0039
ALA 237
0.0031
PHE 238
0.0035
PRO 239
0.0035
ILE 240
0.0042
GLY 241
0.0041
ILE 242
0.0033
ASP 243
0.0025
SER 244
0.0019
ASP 245
0.0031
ARG 246
0.0033
PHE 247
0.0017
ILE 248
0.0028
ARG 249
0.0079
ALA 250
0.0053
LEU 251
0.0038
GLU 252
0.0080
VAL 253
0.0069
PRO 254
0.0045
GLU 255
0.0049
VAL 256
0.0022
ILE 257
0.0027
GLN 258
0.0041
HIS 259
0.0055
MET 260
0.0054
LYS 261
0.0062
GLU 262
0.0057
LEU 263
0.0044
LYS 264
0.0047
GLU 265
0.0010
ARG 266
0.0020
PHE 267
0.0022
ALA 268
0.0045
GLY 269
0.0061
ARG 270
0.0044
LYS 271
0.0028
VAL 272
0.0011
MET 273
0.0013
LEU 274
0.0011
GLY 275
0.0013
VAL 276
0.0011
ASP 277
0.0029
ARG 278
0.0033
LEU 279
0.0022
ASP 280
0.0022
MET 281
0.0033
ILE 282
0.0031
LYS 283
0.0016
GLY 284
0.0012
ILE 285
0.0014
PRO 286
0.0030
GLN 287
0.0025
LYS 288
0.0010
ILE 289
0.0029
LEU 290
0.0033
ALA 291
0.0017
PHE 292
0.0013
GLU 293
0.0020
LYS 294
0.0022
PHE 295
0.0030
LEU 296
0.0028
GLU 297
0.0031
GLU 298
0.0053
ASN 299
0.0066
ALA 300
0.0065
ASN 301
0.0084
TRP 302
0.0067
ARG 303
0.0061
ASP 304
0.0077
LYS 305
0.0068
VAL 306
0.0048
VAL 307
0.0039
LEU 308
0.0027
LEU 309
0.0026
GLN 310
0.0028
ILE 311
0.0036
ALA 312
0.0039
VAL 313
0.0058
PRO 314
0.0055
THR 315
0.0060
ARG 316
0.0067
THR 317
0.0149
ASP 318
0.0196
VAL 319
0.0165
PRO 320
0.0164
GLU 321
0.0116
TYR 322
0.0051
GLN 323
0.0064
LYS 324
0.0071
LEU 325
0.0039
THR 326
0.0054
SER 327
0.0088
GLN 328
0.0104
VAL 329
0.0081
HIS 330
0.0122
GLU 331
0.0146
ILE 332
0.0122
VAL 333
0.0097
GLY 334
0.0125
ARG 335
0.0104
ILE 336
0.0070
ASN 337
0.0078
GLY 338
0.0075
ARG 339
0.0045
PHE 340
0.0058
GLY 341
0.0185
THR 342
0.0126
LEU 343
0.0172
THR 344
0.0205
ALA 345
0.0115
VAL 346
0.0088
PRO 347
0.0065
ILE 348
0.0077
HIS 349
0.0041
HIS 350
0.0054
LEU 351
0.0069
ASP 352
0.0083
ARG 353
0.0093
SER 354
0.0094
LEU 355
0.0088
ASP 356
0.0100
PHE 357
0.0064
HIS 358
0.0046
ALA 359
0.0051
LEU 360
0.0046
CYS 361
0.0015
ALA 362
0.0021
LEU 363
0.0032
TYR 364
0.0026
ALA 365
0.0033
VAL 366
0.0031
THR 367
0.0024
ASP 368
0.0021
VAL 369
0.0012
ALA 370
0.0017
LEU 371
0.0018
VAL 372
0.0024
THR 373
0.0026
SER 374
0.0030
LEU 375
0.0033
ARG 376
0.0042
ASP 377
0.0047
GLY 378
0.0050
MET 379
0.0043
ASN 380
0.0039
LEU 381
0.0030
VAL 382
0.0027
SER 383
0.0026
TYR 384
0.0026
GLU 385
0.0023
PHE 386
0.0025
VAL 387
0.0025
ALA 388
0.0024
CYS 389
0.0027
GLN 390
0.0031
GLU 391
0.0034
ALA 392
0.0043
LYS 393
0.0047
LYS 394
0.0037
GLY 395
0.0026
VAL 396
0.0012
LEU 397
0.0023
ILE 398
0.0025
LEU 399
0.0031
SER 400
0.0037
GLU 401
0.0050
PHE 402
0.0047
ALA 403
0.0046
GLY 404
0.0051
ALA 405
0.0040
ALA 406
0.0036
GLN 407
0.0034
SER 408
0.0031
LEU 409
0.0025
GLY 410
0.0026
ALA 411
0.0024
GLY 412
0.0023
ALA 413
0.0027
ILE 414
0.0027
LEU 415
0.0029
VAL 416
0.0032
ASN 417
0.0051
PRO 418
0.0035
TRP 419
0.0042
ASN 420
0.0048
ILE 421
0.0031
THR 422
0.0043
GLU 423
0.0048
VAL 424
0.0030
ALA 425
0.0026
ALA 426
0.0037
SER 427
0.0040
ILE 428
0.0036
GLY 429
0.0039
GLN 430
0.0035
ALA 431
0.0033
LEU 432
0.0033
ASN 433
0.0033
MET 434
0.0013
THR 435
0.0045
ALA 436
0.0076
GLU 437
0.0084
GLU 438
0.0063
ARG 439
0.0040
GLU 440
0.0063
LYS 441
0.0053
ARG 442
0.0032
HIS 443
0.0031
ARG 444
0.0043
HIS 445
0.0027
ASN 446
0.0025
PHE 447
0.0029
HIS 448
0.0028
HIS 449
0.0028
VAL 450
0.0028
LYS 451
0.0027
THR 452
0.0032
HIS 453
0.0041
THR 454
0.0045
ALA 455
0.0054
GLN 456
0.0060
GLU 457
0.0068
TRP 458
0.0051
ALA 459
0.0068
GLU 460
0.0079
THR 461
0.0060
PHE 462
0.0056
VAL 463
0.0063
SER 464
0.0062
GLU 465
0.0054
LEU 466
0.0063
ASN 467
0.0065
ASP 468
0.0063
THR 469
0.0067
VAL 470
0.0076
ILE 471
0.0077
GLU 472
0.0083
ALA 473
0.0096
GLN 474
0.0080
LEU 475
0.0100
ARG 476
0.0121
ILE 477
0.0076
SER 478
0.0169
LYS 479
0.0191
VAL 480
0.0107
PRO 481
0.0299
PRO 482
0.0265
GLU 483
0.0162
LEU 484
0.0094
PRO 485
0.0191
GLN 486
0.0156
HIS 487
0.0159
ASP 488
0.0119
ALA 489
0.0100
ILE 490
0.0076
GLN 491
0.0141
ARG 492
0.0189
TYR 493
0.0120
SER 494
0.0236
LYS 495
0.0270
SER 496
0.0165
ASN 497
0.0128
ASN 498
0.0112
ARG 499
0.0112
LEU 500
0.0114
LEU 501
0.0116
ILE 502
0.0115
LEU 503
0.0126
GLY 504
0.0132
PHE 505
0.0091
ASN 506
0.0111
ALA 507
0.0141
THR 508
0.0130
LEU 509
0.0101
THR 510
0.0138
GLU 511
0.0277
PRO 512
0.0353
VAL 513
0.0817
ASP 514
0.0868
ASN 515
0.0713
GLN 516
0.0686
GLY 517
0.0504
ARG 518
0.0203
ARG 519
0.0201
GLY 520
0.0485
ASP 521
0.0100
GLN 522
0.0345
ILE 523
0.0401
LYS 524
0.0213
GLU 525
0.0104
MET 526
0.0120
ASP 527
0.0091
LEU 528
0.0088
ASN 529
0.0157
LEU 530
0.0112
HIS 531
0.0103
PRO 532
0.0137
GLU 533
0.0224
LEU 534
0.0197
LYS 535
0.0220
GLY 536
0.0331
PRO 537
0.0315
LEU 538
0.0190
LYS 539
0.0202
ALA 540
0.0244
LEU 541
0.0142
CYS 542
0.0097
SER 543
0.0117
ASP 544
0.0088
PRO 545
0.0146
SER 546
0.0117
THR 547
0.0117
THR 548
0.0122
ILE 549
0.0087
VAL 550
0.0087
VAL 551
0.0088
LEU 552
0.0091
SER 553
0.0046
GLY 554
0.0040
SER 555
0.0021
SER 556
0.0014
ARG 557
0.0038
SER 558
0.0042
VAL 559
0.0045
LEU 560
0.0039
ASP 561
0.0052
LYS 562
0.0064
ASN 563
0.0046
PHE 564
0.0044
GLY 565
0.0077
GLU 566
0.0106
TYR 567
0.0072
ASP 568
0.0042
MET 569
0.0038
TRP 570
0.0041
LEU 571
0.0043
ALA 572
0.0059
ALA 573
0.0024
GLU 574
0.0017
ASN 575
0.0036
GLY 576
0.0046
MET 577
0.0045
PHE 578
0.0040
LEU 579
0.0047
ARG 580
0.0044
LEU 581
0.0043
THR 582
0.0033
ASN 583
0.0055
GLY 584
0.0075
GLU 585
0.0079
TRP 586
0.0062
MET 587
0.0076
THR 588
0.0075
THR 589
0.0072
MET 590
0.0086
PRO 591
0.0095
GLU 592
0.0113
HIS 593
0.0076
LEU 594
0.0081
ASN 595
0.0090
MET 596
0.0104
GLU 597
0.0148
TRP 598
0.0115
VAL 599
0.0142
ASP 600
0.0170
SER 601
0.0144
VAL 602
0.0119
LYS 603
0.0141
HIS 604
0.0123
VAL 605
0.0083
PHE 606
0.0095
LYS 607
0.0110
TYR 608
0.0073
PHE 609
0.0022
THR 610
0.0058
GLU 611
0.0055
ARG 612
0.0039
THR 613
0.0042
PRO 614
0.0042
ARG 615
0.0040
SER 616
0.0062
HIS 617
0.0124
PHE 618
0.0130
GLU 619
0.0154
THR 620
0.0161
ARG 621
0.0101
ASP 622
0.0082
THR 623
0.0073
SER 624
0.0098
LEU 625
0.0151
ILE 626
0.0144
TRP 627
0.0116
ASN 628
0.0130
TYR 629
0.0095
LYS 630
0.0091
TYR 631
0.0070
ALA 632
0.0076
ASP 633
0.0108
ILE 634
0.0131
GLU 635
0.0146
PHE 636
0.0127
GLY 637
0.0117
ARG 638
0.0148
LEU 639
0.0139
GLN 640
0.0095
ALA 641
0.0113
ARG 642
0.0141
ASP 643
0.0099
LEU 644
0.0027
LEU 645
0.0050
GLN 646
0.0052
HIS 647
0.0069
LEU 648
0.0068
TRP 649
0.0064
THR 650
0.0110
GLY 651
0.0149
PRO 652
0.0172
ILE 653
0.0129
SER 654
0.0182
ASN 655
0.0215
ALA 656
0.0177
SER 657
0.0130
VAL 658
0.0098
ASP 659
0.0080
VAL 660
0.0092
VAL 661
0.0144
GLN 662
0.0142
GLY 663
0.0171
SER 664
0.0184
ARG 665
0.0120
SER 666
0.0119
VAL 667
0.0122
GLU 668
0.0136
VAL 669
0.0103
ARG 670
0.0086
ALA 671
0.0072
VAL 672
0.0066
GLY 673
0.0076
VAL 674
0.0050
THR 675
0.0049
LYS 676
0.0035
GLY 677
0.0068
ALA 678
0.0067
ALA 679
0.0052
ILE 680
0.0051
ASP 681
0.0072
ARG 682
0.0067
ILE 683
0.0052
LEU 684
0.0051
GLY 685
0.0102
GLU 686
0.0081
ILE 687
0.0060
VAL 688
0.0068
HIS 689
0.0108
SER 690
0.0092
LYS 691
0.0066
SER 692
0.0070
MET 693
0.0086
THR 694
0.0101
THR 695
0.0119
PRO 696
0.0128
ILE 697
0.0103
ASP 698
0.0100
TYR 699
0.0099
VAL 700
0.0102
LEU 701
0.0112
CYS 702
0.0105
ILE 703
0.0123
GLY 704
0.0125
HIS 705
0.0116
PHE 706
0.0103
LEU 707
0.0123
GLY 708
0.0113
LYS 709
0.0097
ASP 710
0.0083
GLU 711
0.0082
ASP 712
0.0073
VAL 713
0.0061
TYR 714
0.0043
THR 715
0.0027
PHE 716
0.0023
PHE 717
0.0084
GLU 718
0.0182
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.