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 = 0.0471
GLN 1
0.0143
ARG 2
0.0151
LEU 3
0.0120
LEU 4
0.0122
VAL 5
0.0110
VAL 6
0.0098
ALA 7
0.0098
ASN 8
0.0087
ARG 9
0.0102
LEU 10
0.0098
PRO 11
0.0140
VAL 12
0.0127
SER 13
0.0295
ALA 14
0.0257
VAL 15
0.0266
ARG 16
0.0238
ARG 17
0.0371
GLY 18
0.0397
GLU 19
0.0406
ASP 20
0.0220
SER 21
0.0138
TRP 22
0.0201
SER 23
0.0278
LEU 24
0.0327
GLU 25
0.0328
ILE 26
0.0284
SER 27
0.0166
ALA 28
0.0159
GLY 29
0.0126
GLY 30
0.0130
LEU 31
0.0148
VAL 32
0.0147
SER 33
0.0121
ALA 34
0.0119
LEU 35
0.0137
LEU 36
0.0137
GLY 37
0.0162
VAL 38
0.0108
LYS 39
0.0132
GLU 40
0.0099
PHE 41
0.0116
GLU 42
0.0139
ALA 43
0.0130
ARG 44
0.0135
TRP 45
0.0095
ILE 46
0.0061
GLY 47
0.0062
TRP 48
0.0060
ALA 49
0.0092
GLY 50
0.0128
VAL 51
0.0181
ASN 52
0.0221
VAL 53
0.0303
PRO 54
0.0307
ASP 55
0.0188
GLU 56
0.0275
VAL 57
0.0136
GLY 58
0.0054
GLN 59
0.0203
LYS 60
0.0197
ALA 61
0.0113
LEU 62
0.0161
SER 63
0.0214
LYS 64
0.0233
ALA 65
0.0268
LEU 66
0.0203
ALA 67
0.0249
GLU 68
0.0299
LYS 69
0.0092
ARG 70
0.0067
CYS 71
0.0040
ILE 72
0.0073
PRO 73
0.0062
VAL 74
0.0042
PHE 75
0.0121
LEU 76
0.0117
ASP 77
0.0138
GLU 78
0.0137
GLU 79
0.0079
ILE 80
0.0029
VAL 81
0.0032
HIS 82
0.0040
GLN 83
0.0002
TYR 84
0.0030
TYR 85
0.0065
ASN 86
0.0054
GLY 87
0.0031
TYR 88
0.0048
CYS 89
0.0079
ASN 90
0.0078
ASN 91
0.0064
ILE 92
0.0058
LEU 93
0.0065
TRP 94
0.0076
PRO 95
0.0072
LEU 96
0.0051
PHE 97
0.0070
HIS 98
0.0078
TYR 99
0.0074
LEU 100
0.0084
GLY 101
0.0198
LEU 102
0.0133
PRO 103
0.0186
GLN 104
0.0153
GLU 105
0.0290
ASP 106
0.0365
ARG 107
0.0294
LEU 108
0.0393
ALA 109
0.0405
THR 110
0.0394
THR 111
0.0253
ARG 112
0.0271
SER 113
0.0177
PHE 114
0.0182
GLN 115
0.0189
SER 116
0.0179
GLN 117
0.0085
PHE 118
0.0099
ALA 119
0.0100
ALA 120
0.0083
TYR 121
0.0028
LYS 122
0.0054
LYS 123
0.0045
ALA 124
0.0025
ASN 125
0.0031
GLN 126
0.0034
MET 127
0.0034
PHE 128
0.0035
ALA 129
0.0055
ASP 130
0.0061
VAL 131
0.0080
VAL 132
0.0080
ASN 133
0.0119
GLU 134
0.0130
HIS 135
0.0158
TYR 136
0.0159
GLU 137
0.0248
GLU 138
0.0243
GLY 139
0.0202
ASP 140
0.0172
VAL 141
0.0110
VAL 142
0.0105
TRP 143
0.0094
CYS 144
0.0095
HIS 145
0.0086
ASP 146
0.0085
TYR 147
0.0087
HIS 148
0.0086
LEU 149
0.0056
MET 150
0.0036
PHE 151
0.0026
LEU 152
0.0048
PRO 153
0.0034
LYS 154
0.0025
CYS 155
0.0038
LEU 156
0.0072
LYS 157
0.0087
GLU 158
0.0081
TYR 159
0.0107
ASN 160
0.0138
SER 161
0.0155
LYS 162
0.0178
MET 163
0.0141
LYS 164
0.0107
VAL 165
0.0079
GLY 166
0.0070
TRP 167
0.0073
PHE 168
0.0088
LEU 169
0.0090
HIS 170
0.0090
THR 171
0.0091
PRO 172
0.0090
PHE 173
0.0093
PRO 174
0.0099
SER 175
0.0117
SER 176
0.0106
GLU 177
0.0153
ILE 178
0.0115
HIS 179
0.0074
ARG 180
0.0103
THR 181
0.0097
LEU 182
0.0070
PRO 183
0.0104
SER 184
0.0095
ARG 185
0.0071
SER 186
0.0075
GLU 187
0.0069
LEU 188
0.0050
LEU 189
0.0049
ARG 190
0.0052
SER 191
0.0027
VAL 192
0.0011
LEU 193
0.0015
ALA 194
0.0013
ALA 195
0.0033
ASP 196
0.0048
LEU 197
0.0063
VAL 198
0.0067
GLY 199
0.0083
PHE 200
0.0098
HIS 201
0.0095
THR 202
0.0106
TYR 203
0.0125
ASP 204
0.0115
TYR 205
0.0094
ALA 206
0.0102
ARG 207
0.0118
HIS 208
0.0097
PHE 209
0.0074
VAL 210
0.0066
SER 211
0.0089
ALA 212
0.0081
CYS 213
0.0053
THR 214
0.0058
ARG 215
0.0104
ILE 216
0.0115
LEU 217
0.0103
GLY 218
0.0093
LEU 219
0.0062
GLU 220
0.0035
GLY 221
0.0017
THR 222
0.0024
PRO 223
0.0040
GLU 224
0.0054
GLY 225
0.0051
VAL 226
0.0022
GLU 227
0.0068
ASP 228
0.0099
GLN 229
0.0150
GLY 230
0.0146
ARG 231
0.0099
LEU 232
0.0074
THR 233
0.0028
ARG 234
0.0036
VAL 235
0.0050
ALA 236
0.0074
ALA 237
0.0092
PHE 238
0.0083
PRO 239
0.0076
ILE 240
0.0075
GLY 241
0.0063
ILE 242
0.0048
ASP 243
0.0059
SER 244
0.0109
ASP 245
0.0156
ARG 246
0.0110
PHE 247
0.0123
ILE 248
0.0190
ARG 249
0.0198
ALA 250
0.0123
LEU 251
0.0202
GLU 252
0.0240
VAL 253
0.0150
PRO 254
0.0159
GLU 255
0.0124
VAL 256
0.0146
ILE 257
0.0134
GLN 258
0.0134
HIS 259
0.0131
MET 260
0.0137
LYS 261
0.0081
GLU 262
0.0129
LEU 263
0.0103
LYS 264
0.0114
GLU 265
0.0218
ARG 266
0.0215
PHE 267
0.0138
ALA 268
0.0222
GLY 269
0.0190
ARG 270
0.0126
LYS 271
0.0080
VAL 272
0.0034
MET 273
0.0058
LEU 274
0.0063
GLY 275
0.0065
VAL 276
0.0080
ASP 277
0.0093
ARG 278
0.0103
LEU 279
0.0114
ASP 280
0.0112
MET 281
0.0074
ILE 282
0.0070
LYS 283
0.0068
GLY 284
0.0070
ILE 285
0.0073
PRO 286
0.0063
GLN 287
0.0056
LYS 288
0.0077
ILE 289
0.0149
LEU 290
0.0140
ALA 291
0.0136
PHE 292
0.0148
GLU 293
0.0204
LYS 294
0.0202
PHE 295
0.0201
LEU 296
0.0203
GLU 297
0.0246
GLU 298
0.0271
ASN 299
0.0261
ALA 300
0.0257
ASN 301
0.0237
TRP 302
0.0220
ARG 303
0.0205
ASP 304
0.0202
LYS 305
0.0178
VAL 306
0.0147
VAL 307
0.0123
LEU 308
0.0093
LEU 309
0.0099
GLN 310
0.0092
ILE 311
0.0095
ALA 312
0.0091
VAL 313
0.0124
PRO 314
0.0130
THR 315
0.0126
ARG 316
0.0131
THR 317
0.0241
ASP 318
0.0254
VAL 319
0.0188
PRO 320
0.0146
GLU 321
0.0092
TYR 322
0.0127
GLN 323
0.0145
LYS 324
0.0098
LEU 325
0.0121
THR 326
0.0156
SER 327
0.0148
GLN 328
0.0149
VAL 329
0.0176
HIS 330
0.0187
GLU 331
0.0190
ILE 332
0.0207
VAL 333
0.0215
GLY 334
0.0209
ARG 335
0.0222
ILE 336
0.0228
ASN 337
0.0205
GLY 338
0.0208
ARG 339
0.0216
PHE 340
0.0192
GLY 341
0.0336
THR 342
0.0259
LEU 343
0.0290
THR 344
0.0471
ALA 345
0.0104
VAL 346
0.0120
PRO 347
0.0164
ILE 348
0.0173
HIS 349
0.0134
HIS 350
0.0127
LEU 351
0.0119
ASP 352
0.0111
ARG 353
0.0193
SER 354
0.0153
LEU 355
0.0140
ASP 356
0.0123
PHE 357
0.0052
HIS 358
0.0078
ALA 359
0.0122
LEU 360
0.0121
CYS 361
0.0120
ALA 362
0.0134
LEU 363
0.0143
TYR 364
0.0139
ALA 365
0.0144
VAL 366
0.0122
THR 367
0.0112
ASP 368
0.0094
VAL 369
0.0073
ALA 370
0.0074
LEU 371
0.0075
VAL 372
0.0076
THR 373
0.0056
SER 374
0.0047
LEU 375
0.0055
ARG 376
0.0051
ASP 377
0.0056
GLY 378
0.0040
MET 379
0.0023
ASN 380
0.0040
LEU 381
0.0074
VAL 382
0.0095
SER 383
0.0118
TYR 384
0.0102
GLU 385
0.0124
PHE 386
0.0143
VAL 387
0.0156
ALA 388
0.0142
CYS 389
0.0165
GLN 390
0.0169
GLU 391
0.0170
ALA 392
0.0173
LYS 393
0.0153
LYS 394
0.0120
GLY 395
0.0120
VAL 396
0.0112
LEU 397
0.0110
ILE 398
0.0109
LEU 399
0.0102
SER 400
0.0098
GLU 401
0.0093
PHE 402
0.0076
ALA 403
0.0064
GLY 404
0.0060
ALA 405
0.0091
ALA 406
0.0113
GLN 407
0.0090
SER 408
0.0109
LEU 409
0.0169
GLY 410
0.0169
ALA 411
0.0176
GLY 412
0.0183
ALA 413
0.0146
ILE 414
0.0146
LEU 415
0.0121
VAL 416
0.0112
ASN 417
0.0093
PRO 418
0.0050
TRP 419
0.0062
ASN 420
0.0071
ILE 421
0.0048
THR 422
0.0043
GLU 423
0.0066
VAL 424
0.0073
ALA 425
0.0084
ALA 426
0.0086
SER 427
0.0116
ILE 428
0.0113
GLY 429
0.0089
GLN 430
0.0119
ALA 431
0.0095
LEU 432
0.0053
ASN 433
0.0130
MET 434
0.0166
THR 435
0.0264
ALA 436
0.0284
GLU 437
0.0268
GLU 438
0.0245
ARG 439
0.0155
GLU 440
0.0148
LYS 441
0.0199
ARG 442
0.0199
HIS 443
0.0185
ARG 444
0.0183
HIS 445
0.0230
ASN 446
0.0219
PHE 447
0.0207
HIS 448
0.0223
HIS 449
0.0183
VAL 450
0.0164
LYS 451
0.0175
THR 452
0.0170
HIS 453
0.0080
THR 454
0.0047
ALA 455
0.0044
GLN 456
0.0070
GLU 457
0.0053
TRP 458
0.0070
ALA 459
0.0085
GLU 460
0.0072
THR 461
0.0067
PHE 462
0.0076
VAL 463
0.0089
SER 464
0.0070
GLU 465
0.0053
LEU 466
0.0076
ASN 467
0.0104
ASP 468
0.0094
THR 469
0.0094
VAL 470
0.0120
ILE 471
0.0146
GLU 472
0.0117
ALA 473
0.0061
GLN 474
0.0104
LEU 475
0.0117
ARG 476
0.0074
ILE 477
0.0107
SER 478
0.0089
LYS 479
0.0198
VAL 480
0.0290
PRO 481
0.0161
PRO 482
0.0167
GLU 483
0.0124
LEU 484
0.0132
PRO 485
0.0244
GLN 486
0.0188
HIS 487
0.0103
ASP 488
0.0046
ALA 489
0.0041
ILE 490
0.0026
GLN 491
0.0063
ARG 492
0.0058
TYR 493
0.0051
SER 494
0.0056
LYS 495
0.0065
SER 496
0.0064
ASN 497
0.0071
ASN 498
0.0057
ARG 499
0.0043
LEU 500
0.0027
LEU 501
0.0015
ILE 502
0.0015
LEU 503
0.0015
GLY 504
0.0019
PHE 505
0.0016
ASN 506
0.0018
ALA 507
0.0020
THR 508
0.0018
LEU 509
0.0016
THR 510
0.0019
GLU 511
0.0023
PRO 512
0.0030
VAL 513
0.0050
ASP 514
0.0034
ASN 515
0.0051
GLN 516
0.0054
GLY 517
0.0091
ARG 518
0.0063
ARG 519
0.0129
GLY 520
0.0232
ASP 521
0.0113
GLN 522
0.0095
ILE 523
0.0093
LYS 524
0.0087
GLU 525
0.0036
MET 526
0.0028
ASP 527
0.0023
LEU 528
0.0016
ASN 529
0.0021
LEU 530
0.0015
HIS 531
0.0024
PRO 532
0.0027
GLU 533
0.0020
LEU 534
0.0016
LYS 535
0.0023
GLY 536
0.0033
PRO 537
0.0042
LEU 538
0.0040
LYS 539
0.0047
ALA 540
0.0059
LEU 541
0.0045
CYS 542
0.0046
SER 543
0.0047
ASP 544
0.0050
PRO 545
0.0054
SER 546
0.0053
THR 547
0.0041
THR 548
0.0028
ILE 549
0.0025
VAL 550
0.0023
VAL 551
0.0018
LEU 552
0.0024
SER 553
0.0025
GLY 554
0.0027
SER 555
0.0027
SER 556
0.0029
ARG 557
0.0037
SER 558
0.0029
VAL 559
0.0023
LEU 560
0.0021
ASP 561
0.0014
LYS 562
0.0008
ASN 563
0.0005
PHE 564
0.0012
GLY 565
0.0018
GLU 566
0.0032
TYR 567
0.0038
ASP 568
0.0048
MET 569
0.0034
TRP 570
0.0036
LEU 571
0.0032
ALA 572
0.0038
ALA 573
0.0034
GLU 574
0.0034
ASN 575
0.0030
GLY 576
0.0034
MET 577
0.0050
PHE 578
0.0048
LEU 579
0.0047
ARG 580
0.0044
LEU 581
0.0051
THR 582
0.0036
ASN 583
0.0041
GLY 584
0.0050
GLU 585
0.0057
TRP 586
0.0055
MET 587
0.0060
THR 588
0.0060
THR 589
0.0053
MET 590
0.0049
PRO 591
0.0054
GLU 592
0.0049
HIS 593
0.0035
LEU 594
0.0043
ASN 595
0.0042
MET 596
0.0048
GLU 597
0.0051
TRP 598
0.0030
VAL 599
0.0022
ASP 600
0.0023
SER 601
0.0025
VAL 602
0.0022
LYS 603
0.0024
HIS 604
0.0031
VAL 605
0.0039
PHE 606
0.0024
LYS 607
0.0030
TYR 608
0.0029
PHE 609
0.0020
THR 610
0.0023
GLU 611
0.0035
ARG 612
0.0022
THR 613
0.0035
PRO 614
0.0042
ARG 615
0.0033
SER 616
0.0021
HIS 617
0.0016
PHE 618
0.0013
GLU 619
0.0013
THR 620
0.0020
ARG 621
0.0028
ASP 622
0.0036
THR 623
0.0035
SER 624
0.0028
LEU 625
0.0013
ILE 626
0.0009
TRP 627
0.0006
ASN 628
0.0008
TYR 629
0.0013
LYS 630
0.0016
TYR 631
0.0030
ALA 632
0.0036
ASP 633
0.0057
ILE 634
0.0050
GLU 635
0.0066
PHE 636
0.0055
GLY 637
0.0032
ARG 638
0.0043
LEU 639
0.0057
GLN 640
0.0040
ALA 641
0.0045
ARG 642
0.0066
ASP 643
0.0066
LEU 644
0.0055
LEU 645
0.0061
GLN 646
0.0073
HIS 647
0.0079
LEU 648
0.0067
TRP 649
0.0048
THR 650
0.0062
GLY 651
0.0082
PRO 652
0.0088
ILE 653
0.0065
SER 654
0.0123
ASN 655
0.0184
ALA 656
0.0112
SER 657
0.0031
VAL 658
0.0021
ASP 659
0.0014
VAL 660
0.0005
VAL 661
0.0011
GLN 662
0.0011
GLY 663
0.0013
SER 664
0.0018
ARG 665
0.0012
SER 666
0.0005
VAL 667
0.0006
GLU 668
0.0007
VAL 669
0.0006
ARG 670
0.0002
ALA 671
0.0007
VAL 672
0.0011
GLY 673
0.0015
VAL 674
0.0018
THR 675
0.0014
LYS 676
0.0016
GLY 677
0.0015
ALA 678
0.0022
ALA 679
0.0039
ILE 680
0.0041
ASP 681
0.0046
ARG 682
0.0048
ILE 683
0.0047
LEU 684
0.0047
GLY 685
0.0045
GLU 686
0.0028
ILE 687
0.0037
VAL 688
0.0048
HIS 689
0.0046
SER 690
0.0041
LYS 691
0.0054
SER 692
0.0062
MET 693
0.0053
THR 694
0.0100
THR 695
0.0096
PRO 696
0.0093
ILE 697
0.0050
ASP 698
0.0052
TYR 699
0.0038
VAL 700
0.0025
LEU 701
0.0030
CYS 702
0.0023
ILE 703
0.0026
GLY 704
0.0019
HIS 705
0.0011
PHE 706
0.0012
LEU 707
0.0021
GLY 708
0.0034
LYS 709
0.0031
ASP 710
0.0023
GLU 711
0.0030
ASP 712
0.0028
VAL 713
0.0017
TYR 714
0.0064
THR 715
0.0096
PHE 716
0.0071
PHE 717
0.0125
GLU 718
0.0173
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.