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 = 0.0472
GLN 1
0.0057
ARG 2
0.0059
LEU 3
0.0043
LEU 4
0.0042
VAL 5
0.0032
VAL 6
0.0031
ALA 7
0.0034
ASN 8
0.0036
ARG 9
0.0049
LEU 10
0.0037
PRO 11
0.0040
VAL 12
0.0029
SER 13
0.0046
ALA 14
0.0015
VAL 15
0.0010
ARG 16
0.0028
ARG 17
0.0057
GLY 18
0.0094
GLU 19
0.0114
ASP 20
0.0105
SER 21
0.0066
TRP 22
0.0040
SER 23
0.0044
LEU 24
0.0041
GLU 25
0.0048
ILE 26
0.0033
SER 27
0.0031
ALA 28
0.0023
GLY 29
0.0040
GLY 30
0.0042
LEU 31
0.0025
VAL 32
0.0024
SER 33
0.0031
ALA 34
0.0035
LEU 35
0.0032
LEU 36
0.0036
GLY 37
0.0047
VAL 38
0.0048
LYS 39
0.0074
GLU 40
0.0074
PHE 41
0.0059
GLU 42
0.0069
ALA 43
0.0056
ARG 44
0.0059
TRP 45
0.0038
ILE 46
0.0037
GLY 47
0.0040
TRP 48
0.0044
ALA 49
0.0039
GLY 50
0.0060
VAL 51
0.0062
ASN 52
0.0071
VAL 53
0.0066
PRO 54
0.0107
ASP 55
0.0112
GLU 56
0.0123
VAL 57
0.0108
GLY 58
0.0069
GLN 59
0.0062
LYS 60
0.0074
ALA 61
0.0057
LEU 62
0.0025
SER 63
0.0020
LYS 64
0.0038
ALA 65
0.0032
LEU 66
0.0015
ALA 67
0.0011
GLU 68
0.0039
LYS 69
0.0037
ARG 70
0.0038
CYS 71
0.0037
ILE 72
0.0036
PRO 73
0.0034
VAL 74
0.0042
PHE 75
0.0046
LEU 76
0.0056
ASP 77
0.0060
GLU 78
0.0061
GLU 79
0.0049
ILE 80
0.0037
VAL 81
0.0046
HIS 82
0.0049
GLN 83
0.0034
TYR 84
0.0028
TYR 85
0.0039
ASN 86
0.0044
GLY 87
0.0035
TYR 88
0.0029
CYS 89
0.0030
ASN 90
0.0038
ASN 91
0.0030
ILE 92
0.0021
LEU 93
0.0024
TRP 94
0.0031
PRO 95
0.0029
LEU 96
0.0029
PHE 97
0.0034
HIS 98
0.0040
TYR 99
0.0036
LEU 100
0.0025
GLY 101
0.0048
LEU 102
0.0021
PRO 103
0.0052
GLN 104
0.0077
GLU 105
0.0052
ASP 106
0.0056
ARG 107
0.0098
LEU 108
0.0111
ALA 109
0.0058
THR 110
0.0049
THR 111
0.0059
ARG 112
0.0028
SER 113
0.0028
PHE 114
0.0033
GLN 115
0.0041
SER 116
0.0040
GLN 117
0.0032
PHE 118
0.0037
ALA 119
0.0047
ALA 120
0.0040
TYR 121
0.0032
LYS 122
0.0042
LYS 123
0.0049
ALA 124
0.0038
ASN 125
0.0035
GLN 126
0.0051
MET 127
0.0053
PHE 128
0.0040
ALA 129
0.0055
ASP 130
0.0070
VAL 131
0.0067
VAL 132
0.0055
ASN 133
0.0081
GLU 134
0.0093
HIS 135
0.0084
TYR 136
0.0076
GLU 137
0.0090
GLU 138
0.0084
GLY 139
0.0058
ASP 140
0.0050
VAL 141
0.0026
VAL 142
0.0025
TRP 143
0.0019
CYS 144
0.0023
HIS 145
0.0034
ASP 146
0.0037
TYR 147
0.0035
HIS 148
0.0027
LEU 149
0.0028
MET 150
0.0039
PHE 151
0.0041
LEU 152
0.0032
PRO 153
0.0041
LYS 154
0.0063
CYS 155
0.0060
LEU 156
0.0049
LYS 157
0.0075
GLU 158
0.0100
TYR 159
0.0096
ASN 160
0.0088
SER 161
0.0094
LYS 162
0.0080
MET 163
0.0055
LYS 164
0.0031
VAL 165
0.0030
GLY 166
0.0034
TRP 167
0.0038
PHE 168
0.0047
LEU 169
0.0046
HIS 170
0.0049
THR 171
0.0048
PRO 172
0.0054
PHE 173
0.0062
PRO 174
0.0061
SER 175
0.0075
SER 176
0.0080
GLU 177
0.0091
ILE 178
0.0072
HIS 179
0.0067
ARG 180
0.0079
THR 181
0.0069
LEU 182
0.0060
PRO 183
0.0066
SER 184
0.0058
ARG 185
0.0066
SER 186
0.0075
GLU 187
0.0064
LEU 188
0.0058
LEU 189
0.0074
ARG 190
0.0078
SER 191
0.0063
VAL 192
0.0068
LEU 193
0.0079
ALA 194
0.0068
ALA 195
0.0058
ASP 196
0.0063
LEU 197
0.0060
VAL 198
0.0061
GLY 199
0.0064
PHE 200
0.0069
HIS 201
0.0062
THR 202
0.0074
TYR 203
0.0083
ASP 204
0.0077
TYR 205
0.0070
ALA 206
0.0076
ARG 207
0.0088
HIS 208
0.0076
PHE 209
0.0080
VAL 210
0.0087
SER 211
0.0082
ALA 212
0.0077
CYS 213
0.0084
THR 214
0.0084
ARG 215
0.0082
ILE 216
0.0082
LEU 217
0.0083
GLY 218
0.0080
LEU 219
0.0090
GLU 220
0.0090
GLY 221
0.0090
THR 222
0.0106
PRO 223
0.0113
GLU 224
0.0124
GLY 225
0.0108
VAL 226
0.0105
GLU 227
0.0113
ASP 228
0.0113
GLN 229
0.0140
GLY 230
0.0140
ARG 231
0.0119
LEU 232
0.0117
THR 233
0.0090
ARG 234
0.0092
VAL 235
0.0090
ALA 236
0.0093
ALA 237
0.0056
PHE 238
0.0055
PRO 239
0.0056
ILE 240
0.0052
GLY 241
0.0011
ILE 242
0.0032
ASP 243
0.0050
SER 244
0.0059
ASP 245
0.0092
ARG 246
0.0094
PHE 247
0.0083
ILE 248
0.0091
ARG 249
0.0129
ALA 250
0.0119
LEU 251
0.0102
GLU 252
0.0132
VAL 253
0.0155
PRO 254
0.0154
GLU 255
0.0157
VAL 256
0.0120
ILE 257
0.0100
GLN 258
0.0117
HIS 259
0.0117
MET 260
0.0075
LYS 261
0.0073
GLU 262
0.0112
LEU 263
0.0095
LYS 264
0.0075
GLU 265
0.0112
ARG 266
0.0117
PHE 267
0.0092
ALA 268
0.0105
GLY 269
0.0085
ARG 270
0.0066
LYS 271
0.0048
VAL 272
0.0038
MET 273
0.0023
LEU 274
0.0023
GLY 275
0.0024
VAL 276
0.0022
ASP 277
0.0037
ARG 278
0.0043
LEU 279
0.0037
ASP 280
0.0033
MET 281
0.0019
ILE 282
0.0017
LYS 283
0.0023
GLY 284
0.0012
ILE 285
0.0014
PRO 286
0.0013
GLN 287
0.0007
LYS 288
0.0007
ILE 289
0.0019
LEU 290
0.0023
ALA 291
0.0017
PHE 292
0.0013
GLU 293
0.0035
LYS 294
0.0032
PHE 295
0.0018
LEU 296
0.0020
GLU 297
0.0036
GLU 298
0.0032
ASN 299
0.0019
ALA 300
0.0018
ASN 301
0.0023
TRP 302
0.0024
ARG 303
0.0024
ASP 304
0.0036
LYS 305
0.0040
VAL 306
0.0036
VAL 307
0.0037
LEU 308
0.0033
LEU 309
0.0023
GLN 310
0.0024
ILE 311
0.0024
ALA 312
0.0025
VAL 313
0.0048
PRO 314
0.0054
THR 315
0.0062
ARG 316
0.0070
THR 317
0.0095
ASP 318
0.0102
VAL 319
0.0079
PRO 320
0.0085
GLU 321
0.0060
TYR 322
0.0060
GLN 323
0.0085
LYS 324
0.0076
LEU 325
0.0044
THR 326
0.0057
SER 327
0.0067
GLN 328
0.0054
VAL 329
0.0041
HIS 330
0.0056
GLU 331
0.0063
ILE 332
0.0053
VAL 333
0.0054
GLY 334
0.0075
ARG 335
0.0078
ILE 336
0.0065
ASN 337
0.0077
GLY 338
0.0096
ARG 339
0.0091
PHE 340
0.0077
GLY 341
0.0111
THR 342
0.0180
LEU 343
0.0270
THR 344
0.0207
ALA 345
0.0093
VAL 346
0.0074
PRO 347
0.0045
ILE 348
0.0041
HIS 349
0.0042
HIS 350
0.0038
LEU 351
0.0032
ASP 352
0.0028
ARG 353
0.0028
SER 354
0.0040
LEU 355
0.0062
ASP 356
0.0086
PHE 357
0.0099
HIS 358
0.0100
ALA 359
0.0088
LEU 360
0.0068
CYS 361
0.0066
ALA 362
0.0064
LEU 363
0.0052
TYR 364
0.0037
ALA 365
0.0037
VAL 366
0.0031
THR 367
0.0022
ASP 368
0.0011
VAL 369
0.0012
ALA 370
0.0013
LEU 371
0.0015
VAL 372
0.0015
THR 373
0.0023
SER 374
0.0024
LEU 375
0.0020
ARG 376
0.0025
ASP 377
0.0044
GLY 378
0.0045
MET 379
0.0040
ASN 380
0.0039
LEU 381
0.0024
VAL 382
0.0024
SER 383
0.0013
TYR 384
0.0017
GLU 385
0.0040
PHE 386
0.0031
VAL 387
0.0032
ALA 388
0.0049
CYS 389
0.0054
GLN 390
0.0041
GLU 391
0.0055
ALA 392
0.0052
LYS 393
0.0031
LYS 394
0.0029
GLY 395
0.0015
VAL 396
0.0010
LEU 397
0.0005
ILE 398
0.0011
LEU 399
0.0013
SER 400
0.0019
GLU 401
0.0018
PHE 402
0.0026
ALA 403
0.0034
GLY 404
0.0043
ALA 405
0.0023
ALA 406
0.0030
GLN 407
0.0026
SER 408
0.0015
LEU 409
0.0008
GLY 410
0.0019
ALA 411
0.0029
GLY 412
0.0025
ALA 413
0.0007
ILE 414
0.0011
LEU 415
0.0013
VAL 416
0.0017
ASN 417
0.0012
PRO 418
0.0006
TRP 419
0.0005
ASN 420
0.0011
ILE 421
0.0013
THR 422
0.0018
GLU 423
0.0016
VAL 424
0.0009
ALA 425
0.0011
ALA 426
0.0011
SER 427
0.0011
ILE 428
0.0011
GLY 429
0.0021
GLN 430
0.0016
ALA 431
0.0010
LEU 432
0.0018
ASN 433
0.0015
MET 434
0.0013
THR 435
0.0024
ALA 436
0.0034
GLU 437
0.0048
GLU 438
0.0042
ARG 439
0.0032
GLU 440
0.0046
LYS 441
0.0054
ARG 442
0.0040
HIS 443
0.0039
ARG 444
0.0054
HIS 445
0.0049
ASN 446
0.0034
PHE 447
0.0046
HIS 448
0.0055
HIS 449
0.0036
VAL 450
0.0032
LYS 451
0.0049
THR 452
0.0043
HIS 453
0.0026
THR 454
0.0027
ALA 455
0.0032
GLN 456
0.0029
GLU 457
0.0048
TRP 458
0.0043
ALA 459
0.0041
GLU 460
0.0045
THR 461
0.0056
PHE 462
0.0045
VAL 463
0.0036
SER 464
0.0042
GLU 465
0.0060
LEU 466
0.0037
ASN 467
0.0027
ASP 468
0.0052
THR 469
0.0068
VAL 470
0.0057
ILE 471
0.0065
GLU 472
0.0095
ALA 473
0.0106
GLN 474
0.0104
LEU 475
0.0110
ARG 476
0.0127
ILE 477
0.0096
SER 478
0.0114
LYS 479
0.0085
VAL 480
0.0040
PRO 481
0.0078
PRO 482
0.0222
GLU 483
0.0344
LEU 484
0.0274
PRO 485
0.0242
GLN 486
0.0318
HIS 487
0.0259
ASP 488
0.0190
ALA 489
0.0224
ILE 490
0.0222
GLN 491
0.0226
ARG 492
0.0224
TYR 493
0.0155
SER 494
0.0201
LYS 495
0.0246
SER 496
0.0192
ASN 497
0.0180
ASN 498
0.0139
ARG 499
0.0089
LEU 500
0.0057
LEU 501
0.0070
ILE 502
0.0070
LEU 503
0.0071
GLY 504
0.0072
PHE 505
0.0178
ASN 506
0.0206
ALA 507
0.0230
THR 508
0.0210
LEU 509
0.0301
THR 510
0.0342
GLU 511
0.0407
PRO 512
0.0471
VAL 513
0.0336
ASP 514
0.0289
ASN 515
0.0265
GLN 516
0.0222
GLY 517
0.0261
ARG 518
0.0181
ARG 519
0.0227
GLY 520
0.0300
ASP 521
0.0305
GLN 522
0.0261
ILE 523
0.0338
LYS 524
0.0388
GLU 525
0.0295
MET 526
0.0308
ASP 527
0.0288
LEU 528
0.0308
ASN 529
0.0297
LEU 530
0.0285
HIS 531
0.0377
PRO 532
0.0362
GLU 533
0.0472
LEU 534
0.0415
LYS 535
0.0347
GLY 536
0.0446
PRO 537
0.0443
LEU 538
0.0330
LYS 539
0.0357
ALA 540
0.0408
LEU 541
0.0229
CYS 542
0.0236
SER 543
0.0290
ASP 544
0.0207
PRO 545
0.0198
SER 546
0.0134
THR 547
0.0075
THR 548
0.0081
ILE 549
0.0074
VAL 550
0.0068
VAL 551
0.0069
LEU 552
0.0070
SER 553
0.0062
GLY 554
0.0092
SER 555
0.0111
SER 556
0.0128
ARG 557
0.0130
SER 558
0.0160
VAL 559
0.0153
LEU 560
0.0093
ASP 561
0.0092
LYS 562
0.0131
ASN 563
0.0141
PHE 564
0.0096
GLY 565
0.0046
GLU 566
0.0131
TYR 567
0.0155
ASP 568
0.0145
MET 569
0.0074
TRP 570
0.0064
LEU 571
0.0058
ALA 572
0.0063
ALA 573
0.0087
GLU 574
0.0068
ASN 575
0.0041
GLY 576
0.0055
MET 577
0.0061
PHE 578
0.0081
LEU 579
0.0083
ARG 580
0.0100
LEU 581
0.0099
THR 582
0.0078
ASN 583
0.0126
GLY 584
0.0156
GLU 585
0.0196
TRP 586
0.0154
MET 587
0.0150
THR 588
0.0121
THR 589
0.0107
MET 590
0.0079
PRO 591
0.0095
GLU 592
0.0065
HIS 593
0.0038
LEU 594
0.0079
ASN 595
0.0083
MET 596
0.0136
GLU 597
0.0178
TRP 598
0.0168
VAL 599
0.0170
ASP 600
0.0184
SER 601
0.0168
VAL 602
0.0177
LYS 603
0.0165
HIS 604
0.0164
VAL 605
0.0175
PHE 606
0.0167
LYS 607
0.0154
TYR 608
0.0171
PHE 609
0.0179
THR 610
0.0152
GLU 611
0.0155
ARG 612
0.0182
THR 613
0.0154
PRO 614
0.0133
ARG 615
0.0127
SER 616
0.0144
HIS 617
0.0133
PHE 618
0.0135
GLU 619
0.0140
THR 620
0.0142
ARG 621
0.0117
ASP 622
0.0094
THR 623
0.0082
SER 624
0.0103
LEU 625
0.0168
ILE 626
0.0176
TRP 627
0.0170
ASN 628
0.0176
TYR 629
0.0137
LYS 630
0.0160
TYR 631
0.0117
ALA 632
0.0138
ASP 633
0.0128
ILE 634
0.0148
GLU 635
0.0178
PHE 636
0.0174
GLY 637
0.0188
ARG 638
0.0232
LEU 639
0.0252
GLN 640
0.0220
ALA 641
0.0243
ARG 642
0.0306
ASP 643
0.0289
LEU 644
0.0236
LEU 645
0.0267
GLN 646
0.0289
HIS 647
0.0248
LEU 648
0.0234
TRP 649
0.0256
THR 650
0.0253
GLY 651
0.0218
PRO 652
0.0201
ILE 653
0.0193
SER 654
0.0203
ASN 655
0.0205
ALA 656
0.0207
SER 657
0.0150
VAL 658
0.0168
ASP 659
0.0165
VAL 660
0.0195
VAL 661
0.0170
GLN 662
0.0194
GLY 663
0.0204
SER 664
0.0235
ARG 665
0.0193
SER 666
0.0190
VAL 667
0.0189
GLU 668
0.0188
VAL 669
0.0166
ARG 670
0.0145
ALA 671
0.0123
VAL 672
0.0093
GLY 673
0.0038
VAL 674
0.0049
THR 675
0.0034
LYS 676
0.0049
GLY 677
0.0083
ALA 678
0.0095
ALA 679
0.0093
ILE 680
0.0104
ASP 681
0.0126
ARG 682
0.0128
ILE 683
0.0112
LEU 684
0.0127
GLY 685
0.0150
GLU 686
0.0148
ILE 687
0.0121
VAL 688
0.0137
HIS 689
0.0185
SER 690
0.0185
LYS 691
0.0157
SER 692
0.0171
MET 693
0.0189
THR 694
0.0274
THR 695
0.0216
PRO 696
0.0157
ILE 697
0.0102
ASP 698
0.0095
TYR 699
0.0069
VAL 700
0.0027
LEU 701
0.0023
CYS 702
0.0029
ILE 703
0.0027
GLY 704
0.0027
HIS 705
0.0031
PHE 706
0.0030
LEU 707
0.0028
GLY 708
0.0030
LYS 709
0.0035
ASP 710
0.0049
GLU 711
0.0061
ASP 712
0.0081
VAL 713
0.0095
TYR 714
0.0104
THR 715
0.0144
PHE 716
0.0145
PHE 717
0.0187
GLU 718
0.0277
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.