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 = 0.0988
GLN 1
0.0144
ARG 2
0.0143
LEU 3
0.0124
LEU 4
0.0115
VAL 5
0.0091
VAL 6
0.0089
ALA 7
0.0104
ASN 8
0.0115
ARG 9
0.0150
LEU 10
0.0115
PRO 11
0.0098
VAL 12
0.0084
SER 13
0.0124
ALA 14
0.0084
VAL 15
0.0096
ARG 16
0.0076
ARG 17
0.0145
GLY 18
0.0146
GLU 19
0.0181
ASP 20
0.0223
SER 21
0.0172
TRP 22
0.0107
SER 23
0.0113
LEU 24
0.0078
GLU 25
0.0113
ILE 26
0.0073
SER 27
0.0044
ALA 28
0.0063
GLY 29
0.0068
GLY 30
0.0081
LEU 31
0.0059
VAL 32
0.0054
SER 33
0.0053
ALA 34
0.0061
LEU 35
0.0053
LEU 36
0.0045
GLY 37
0.0050
VAL 38
0.0070
LYS 39
0.0111
GLU 40
0.0143
PHE 41
0.0136
GLU 42
0.0145
ALA 43
0.0135
ARG 44
0.0134
TRP 45
0.0106
ILE 46
0.0115
GLY 47
0.0132
TRP 48
0.0149
ALA 49
0.0153
GLY 50
0.0208
VAL 51
0.0226
ASN 52
0.0262
VAL 53
0.0258
PRO 54
0.0344
ASP 55
0.0319
GLU 56
0.0383
VAL 57
0.0305
GLY 58
0.0190
GLN 59
0.0242
LYS 60
0.0287
ALA 61
0.0195
LEU 62
0.0128
SER 63
0.0173
LYS 64
0.0173
ALA 65
0.0094
LEU 66
0.0076
ALA 67
0.0109
GLU 68
0.0057
LYS 69
0.0058
ARG 70
0.0100
CYS 71
0.0110
ILE 72
0.0139
PRO 73
0.0154
VAL 74
0.0169
PHE 75
0.0188
LEU 76
0.0208
ASP 77
0.0171
GLU 78
0.0181
GLU 79
0.0135
ILE 80
0.0110
VAL 81
0.0123
HIS 82
0.0125
GLN 83
0.0089
TYR 84
0.0077
TYR 85
0.0074
ASN 86
0.0079
GLY 87
0.0059
TYR 88
0.0047
CYS 89
0.0053
ASN 90
0.0049
ASN 91
0.0032
ILE 92
0.0038
LEU 93
0.0033
TRP 94
0.0039
PRO 95
0.0040
LEU 96
0.0047
PHE 97
0.0056
HIS 98
0.0060
TYR 99
0.0064
LEU 100
0.0053
GLY 101
0.0077
LEU 102
0.0099
PRO 103
0.0152
GLN 104
0.0283
GLU 105
0.0294
ASP 106
0.0157
ARG 107
0.0185
LEU 108
0.0150
ALA 109
0.0161
THR 110
0.0051
THR 111
0.0204
ARG 112
0.0235
SER 113
0.0075
PHE 114
0.0048
GLN 115
0.0063
SER 116
0.0054
GLN 117
0.0034
PHE 118
0.0018
ALA 119
0.0025
ALA 120
0.0042
TYR 121
0.0036
LYS 122
0.0032
LYS 123
0.0062
ALA 124
0.0068
ASN 125
0.0048
GLN 126
0.0064
MET 127
0.0094
PHE 128
0.0088
ALA 129
0.0084
ASP 130
0.0112
VAL 131
0.0126
VAL 132
0.0109
ASN 133
0.0138
GLU 134
0.0167
HIS 135
0.0166
TYR 136
0.0146
GLU 137
0.0163
GLU 138
0.0154
GLY 139
0.0132
ASP 140
0.0124
VAL 141
0.0090
VAL 142
0.0076
TRP 143
0.0067
CYS 144
0.0053
HIS 145
0.0060
ASP 146
0.0060
TYR 147
0.0051
HIS 148
0.0045
LEU 149
0.0039
MET 150
0.0029
PHE 151
0.0029
LEU 152
0.0037
PRO 153
0.0041
LYS 154
0.0064
CYS 155
0.0082
LEU 156
0.0080
LYS 157
0.0095
GLU 158
0.0123
TYR 159
0.0135
ASN 160
0.0129
SER 161
0.0114
LYS 162
0.0102
MET 163
0.0091
LYS 164
0.0072
VAL 165
0.0047
GLY 166
0.0042
TRP 167
0.0040
PHE 168
0.0052
LEU 169
0.0059
HIS 170
0.0065
THR 171
0.0067
PRO 172
0.0075
PHE 173
0.0075
PRO 174
0.0090
SER 175
0.0111
SER 176
0.0114
GLU 177
0.0118
ILE 178
0.0096
HIS 179
0.0079
ARG 180
0.0094
THR 181
0.0059
LEU 182
0.0042
PRO 183
0.0046
SER 184
0.0031
ARG 185
0.0064
SER 186
0.0077
GLU 187
0.0063
LEU 188
0.0050
LEU 189
0.0075
ARG 190
0.0079
SER 191
0.0061
VAL 192
0.0050
LEU 193
0.0072
ALA 194
0.0068
ALA 195
0.0042
ASP 196
0.0039
LEU 197
0.0048
VAL 198
0.0051
GLY 199
0.0063
PHE 200
0.0073
HIS 201
0.0076
THR 202
0.0093
TYR 203
0.0103
ASP 204
0.0107
TYR 205
0.0093
ALA 206
0.0089
ARG 207
0.0113
HIS 208
0.0110
PHE 209
0.0100
VAL 210
0.0119
SER 211
0.0137
ALA 212
0.0121
CYS 213
0.0130
THR 214
0.0144
ARG 215
0.0138
ILE 216
0.0127
LEU 217
0.0133
GLY 218
0.0156
LEU 219
0.0165
GLU 220
0.0185
GLY 221
0.0188
THR 222
0.0181
PRO 223
0.0179
GLU 224
0.0140
GLY 225
0.0139
VAL 226
0.0143
GLU 227
0.0159
ASP 228
0.0165
GLN 229
0.0205
GLY 230
0.0175
ARG 231
0.0130
LEU 232
0.0121
THR 233
0.0073
ARG 234
0.0078
VAL 235
0.0088
ALA 236
0.0101
ALA 237
0.0058
PHE 238
0.0057
PRO 239
0.0055
ILE 240
0.0054
GLY 241
0.0058
ILE 242
0.0095
ASP 243
0.0135
SER 244
0.0156
ASP 245
0.0228
ARG 246
0.0226
PHE 247
0.0198
ILE 248
0.0211
ARG 249
0.0284
ALA 250
0.0252
LEU 251
0.0206
GLU 252
0.0262
VAL 253
0.0303
PRO 254
0.0281
GLU 255
0.0304
VAL 256
0.0224
ILE 257
0.0154
GLN 258
0.0207
HIS 259
0.0218
MET 260
0.0116
LYS 261
0.0154
GLU 262
0.0245
LEU 263
0.0195
LYS 264
0.0186
GLU 265
0.0273
ARG 266
0.0265
PHE 267
0.0207
ALA 268
0.0264
GLY 269
0.0217
ARG 270
0.0163
LYS 271
0.0122
VAL 272
0.0072
MET 273
0.0041
LEU 274
0.0016
GLY 275
0.0011
VAL 276
0.0033
ASP 277
0.0012
ARG 278
0.0011
LEU 279
0.0027
ASP 280
0.0034
MET 281
0.0048
ILE 282
0.0053
LYS 283
0.0040
GLY 284
0.0045
ILE 285
0.0035
PRO 286
0.0044
GLN 287
0.0043
LYS 288
0.0027
ILE 289
0.0021
LEU 290
0.0033
ALA 291
0.0024
PHE 292
0.0021
GLU 293
0.0042
LYS 294
0.0027
PHE 295
0.0031
LEU 296
0.0047
GLU 297
0.0033
GLU 298
0.0035
ASN 299
0.0058
ALA 300
0.0073
ASN 301
0.0073
TRP 302
0.0076
ARG 303
0.0072
ASP 304
0.0093
LYS 305
0.0115
VAL 306
0.0094
VAL 307
0.0085
LEU 308
0.0062
LEU 309
0.0030
GLN 310
0.0016
ILE 311
0.0021
ALA 312
0.0036
VAL 313
0.0037
PRO 314
0.0038
THR 315
0.0032
ARG 316
0.0036
THR 317
0.0105
ASP 318
0.0120
VAL 319
0.0103
PRO 320
0.0149
GLU 321
0.0125
TYR 322
0.0087
GLN 323
0.0129
LYS 324
0.0143
LEU 325
0.0095
THR 326
0.0090
SER 327
0.0119
GLN 328
0.0108
VAL 329
0.0076
HIS 330
0.0096
GLU 331
0.0118
ILE 332
0.0092
VAL 333
0.0085
GLY 334
0.0130
ARG 335
0.0139
ILE 336
0.0110
ASN 337
0.0135
GLY 338
0.0170
ARG 339
0.0164
PHE 340
0.0149
GLY 341
0.0246
THR 342
0.0546
LEU 343
0.0988
THR 344
0.0706
ALA 345
0.0203
VAL 346
0.0156
PRO 347
0.0098
ILE 348
0.0096
HIS 349
0.0085
HIS 350
0.0056
LEU 351
0.0038
ASP 352
0.0053
ARG 353
0.0098
SER 354
0.0131
LEU 355
0.0171
ASP 356
0.0226
PHE 357
0.0238
HIS 358
0.0228
ALA 359
0.0193
LEU 360
0.0156
CYS 361
0.0146
ALA 362
0.0120
LEU 363
0.0090
TYR 364
0.0075
ALA 365
0.0057
VAL 366
0.0019
THR 367
0.0013
ASP 368
0.0059
VAL 369
0.0056
ALA 370
0.0048
LEU 371
0.0041
VAL 372
0.0054
THR 373
0.0049
SER 374
0.0052
LEU 375
0.0053
ARG 376
0.0058
ASP 377
0.0056
GLY 378
0.0060
MET 379
0.0061
ASN 380
0.0073
LEU 381
0.0088
VAL 382
0.0095
SER 383
0.0089
TYR 384
0.0098
GLU 385
0.0124
PHE 386
0.0096
VAL 387
0.0113
ALA 388
0.0141
CYS 389
0.0126
GLN 390
0.0101
GLU 391
0.0129
ALA 392
0.0095
LYS 393
0.0062
LYS 394
0.0092
GLY 395
0.0069
VAL 396
0.0085
LEU 397
0.0079
ILE 398
0.0065
LEU 399
0.0069
SER 400
0.0062
GLU 401
0.0063
PHE 402
0.0064
ALA 403
0.0065
GLY 404
0.0071
ALA 405
0.0083
ALA 406
0.0068
GLN 407
0.0067
SER 408
0.0085
LEU 409
0.0110
GLY 410
0.0102
ALA 411
0.0126
GLY 412
0.0112
ALA 413
0.0103
ILE 414
0.0090
LEU 415
0.0084
VAL 416
0.0063
ASN 417
0.0066
PRO 418
0.0055
TRP 419
0.0056
ASN 420
0.0053
ILE 421
0.0044
THR 422
0.0045
GLU 423
0.0060
VAL 424
0.0052
ALA 425
0.0043
ALA 426
0.0070
SER 427
0.0078
ILE 428
0.0063
GLY 429
0.0105
GLN 430
0.0121
ALA 431
0.0098
LEU 432
0.0098
ASN 433
0.0136
MET 434
0.0137
THR 435
0.0152
ALA 436
0.0135
GLU 437
0.0164
GLU 438
0.0167
ARG 439
0.0128
GLU 440
0.0139
LYS 441
0.0162
ARG 442
0.0145
HIS 443
0.0128
ARG 444
0.0162
HIS 445
0.0149
ASN 446
0.0135
PHE 447
0.0138
HIS 448
0.0164
HIS 449
0.0121
VAL 450
0.0124
LYS 451
0.0151
THR 452
0.0140
HIS 453
0.0055
THR 454
0.0059
ALA 455
0.0049
GLN 456
0.0040
GLU 457
0.0055
TRP 458
0.0052
ALA 459
0.0056
GLU 460
0.0065
THR 461
0.0091
PHE 462
0.0077
VAL 463
0.0091
SER 464
0.0105
GLU 465
0.0097
LEU 466
0.0074
ASN 467
0.0088
ASP 468
0.0092
THR 469
0.0080
VAL 470
0.0069
ILE 471
0.0084
GLU 472
0.0083
ALA 473
0.0091
GLN 474
0.0094
LEU 475
0.0095
ARG 476
0.0092
ILE 477
0.0125
SER 478
0.0140
LYS 479
0.0122
VAL 480
0.0123
PRO 481
0.0136
PRO 482
0.0177
GLU 483
0.0300
LEU 484
0.0170
PRO 485
0.0140
GLN 486
0.0142
HIS 487
0.0104
ASP 488
0.0094
ALA 489
0.0104
ILE 490
0.0104
GLN 491
0.0103
ARG 492
0.0101
TYR 493
0.0068
SER 494
0.0065
LYS 495
0.0096
SER 496
0.0091
ASN 497
0.0090
ASN 498
0.0065
ARG 499
0.0030
LEU 500
0.0008
LEU 501
0.0028
ILE 502
0.0034
LEU 503
0.0033
GLY 504
0.0037
PHE 505
0.0039
ASN 506
0.0040
ALA 507
0.0041
THR 508
0.0040
LEU 509
0.0053
THR 510
0.0062
GLU 511
0.0080
PRO 512
0.0093
VAL 513
0.0154
ASP 514
0.0176
ASN 515
0.0268
GLN 516
0.0299
GLY 517
0.0366
ARG 518
0.0253
ARG 519
0.0108
GLY 520
0.0143
ASP 521
0.0138
GLN 522
0.0114
ILE 523
0.0111
LYS 524
0.0119
GLU 525
0.0087
MET 526
0.0075
ASP 527
0.0068
LEU 528
0.0062
ASN 529
0.0060
LEU 530
0.0060
HIS 531
0.0083
PRO 532
0.0085
GLU 533
0.0117
LEU 534
0.0103
LYS 535
0.0091
GLY 536
0.0116
PRO 537
0.0117
LEU 538
0.0095
LYS 539
0.0109
ALA 540
0.0116
LEU 541
0.0074
CYS 542
0.0089
SER 543
0.0108
ASP 544
0.0082
PRO 545
0.0099
SER 546
0.0073
THR 547
0.0035
THR 548
0.0034
ILE 549
0.0046
VAL 550
0.0046
VAL 551
0.0045
LEU 552
0.0046
SER 553
0.0034
GLY 554
0.0025
SER 555
0.0018
SER 556
0.0022
ARG 557
0.0030
SER 558
0.0031
VAL 559
0.0026
LEU 560
0.0026
ASP 561
0.0028
LYS 562
0.0029
ASN 563
0.0036
PHE 564
0.0039
GLY 565
0.0041
GLU 566
0.0056
TYR 567
0.0064
ASP 568
0.0065
MET 569
0.0052
TRP 570
0.0053
LEU 571
0.0049
ALA 572
0.0050
ALA 573
0.0035
GLU 574
0.0028
ASN 575
0.0034
GLY 576
0.0043
MET 577
0.0046
PHE 578
0.0048
LEU 579
0.0056
ARG 580
0.0058
LEU 581
0.0060
THR 582
0.0051
ASN 583
0.0058
GLY 584
0.0062
GLU 585
0.0075
TRP 586
0.0062
MET 587
0.0072
THR 588
0.0065
THR 589
0.0075
MET 590
0.0061
PRO 591
0.0057
GLU 592
0.0047
HIS 593
0.0013
LEU 594
0.0022
ASN 595
0.0036
MET 596
0.0061
GLU 597
0.0113
TRP 598
0.0091
VAL 599
0.0077
ASP 600
0.0094
SER 601
0.0083
VAL 602
0.0061
LYS 603
0.0065
HIS 604
0.0067
VAL 605
0.0038
PHE 606
0.0040
LYS 607
0.0065
TYR 608
0.0064
PHE 609
0.0059
THR 610
0.0060
GLU 611
0.0091
ARG 612
0.0103
THR 613
0.0084
PRO 614
0.0082
ARG 615
0.0051
SER 616
0.0035
HIS 617
0.0030
PHE 618
0.0029
GLU 619
0.0032
THR 620
0.0038
ARG 621
0.0022
ASP 622
0.0020
THR 623
0.0014
SER 624
0.0019
LEU 625
0.0035
ILE 626
0.0033
TRP 627
0.0031
ASN 628
0.0035
TYR 629
0.0034
LYS 630
0.0045
TYR 631
0.0028
ALA 632
0.0058
ASP 633
0.0085
ILE 634
0.0108
GLU 635
0.0136
PHE 636
0.0124
GLY 637
0.0087
ARG 638
0.0120
LEU 639
0.0140
GLN 640
0.0107
ALA 641
0.0086
ARG 642
0.0114
ASP 643
0.0101
LEU 644
0.0060
LEU 645
0.0064
GLN 646
0.0065
HIS 647
0.0038
LEU 648
0.0045
TRP 649
0.0073
THR 650
0.0071
GLY 651
0.0080
PRO 652
0.0096
ILE 653
0.0101
SER 654
0.0156
ASN 655
0.0195
ALA 656
0.0144
SER 657
0.0066
VAL 658
0.0049
ASP 659
0.0038
VAL 660
0.0032
VAL 661
0.0029
GLN 662
0.0042
GLY 663
0.0061
SER 664
0.0082
ARG 665
0.0070
SER 666
0.0054
VAL 667
0.0039
GLU 668
0.0028
VAL 669
0.0030
ARG 670
0.0018
ALA 671
0.0017
VAL 672
0.0027
GLY 673
0.0042
VAL 674
0.0037
THR 675
0.0043
LYS 676
0.0051
GLY 677
0.0075
ALA 678
0.0079
ALA 679
0.0076
ILE 680
0.0081
ASP 681
0.0088
ARG 682
0.0088
ILE 683
0.0077
LEU 684
0.0081
GLY 685
0.0081
GLU 686
0.0086
ILE 687
0.0058
VAL 688
0.0040
HIS 689
0.0064
SER 690
0.0092
LYS 691
0.0063
SER 692
0.0066
MET 693
0.0075
THR 694
0.0111
THR 695
0.0104
PRO 696
0.0089
ILE 697
0.0056
ASP 698
0.0072
TYR 699
0.0056
VAL 700
0.0040
LEU 701
0.0012
CYS 702
0.0028
ILE 703
0.0023
GLY 704
0.0035
HIS 705
0.0035
PHE 706
0.0031
LEU 707
0.0025
GLY 708
0.0036
LYS 709
0.0034
ASP 710
0.0042
GLU 711
0.0064
ASP 712
0.0074
VAL 713
0.0079
TYR 714
0.0089
THR 715
0.0111
PHE 716
0.0110
PHE 717
0.0141
GLU 718
0.0206
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.