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 = 0.0646
GLN 1
0.0065
ARG 2
0.0060
LEU 3
0.0062
LEU 4
0.0054
VAL 5
0.0069
VAL 6
0.0064
ALA 7
0.0065
ASN 8
0.0062
ARG 9
0.0090
LEU 10
0.0069
PRO 11
0.0078
VAL 12
0.0042
SER 13
0.0060
ALA 14
0.0058
VAL 15
0.0061
ARG 16
0.0058
ARG 17
0.0112
GLY 18
0.0140
GLU 19
0.0200
ASP 20
0.0130
SER 21
0.0057
TRP 22
0.0059
SER 23
0.0078
LEU 24
0.0080
GLU 25
0.0084
ILE 26
0.0066
SER 27
0.0034
ALA 28
0.0034
GLY 29
0.0051
GLY 30
0.0055
LEU 31
0.0065
VAL 32
0.0059
SER 33
0.0058
ALA 34
0.0062
LEU 35
0.0075
LEU 36
0.0072
GLY 37
0.0093
VAL 38
0.0080
LYS 39
0.0077
GLU 40
0.0077
PHE 41
0.0090
GLU 42
0.0095
ALA 43
0.0102
ARG 44
0.0100
TRP 45
0.0080
ILE 46
0.0068
GLY 47
0.0064
TRP 48
0.0056
ALA 49
0.0047
GLY 50
0.0067
VAL 51
0.0061
ASN 52
0.0067
VAL 53
0.0081
PRO 54
0.0113
ASP 55
0.0090
GLU 56
0.0077
VAL 57
0.0020
GLY 58
0.0026
GLN 59
0.0037
LYS 60
0.0030
ALA 61
0.0032
LEU 62
0.0031
SER 63
0.0048
LYS 64
0.0062
ALA 65
0.0077
LEU 66
0.0067
ALA 67
0.0104
GLU 68
0.0113
LYS 69
0.0074
ARG 70
0.0101
CYS 71
0.0074
ILE 72
0.0063
PRO 73
0.0046
VAL 74
0.0055
PHE 75
0.0048
LEU 76
0.0066
ASP 77
0.0102
GLU 78
0.0105
GLU 79
0.0141
ILE 80
0.0114
VAL 81
0.0086
HIS 82
0.0087
GLN 83
0.0088
TYR 84
0.0080
TYR 85
0.0091
ASN 86
0.0078
GLY 87
0.0057
TYR 88
0.0056
CYS 89
0.0071
ASN 90
0.0066
ASN 91
0.0055
ILE 92
0.0050
LEU 93
0.0032
TRP 94
0.0037
PRO 95
0.0013
LEU 96
0.0016
PHE 97
0.0022
HIS 98
0.0020
TYR 99
0.0036
LEU 100
0.0038
GLY 101
0.0094
LEU 102
0.0050
PRO 103
0.0086
GLN 104
0.0058
GLU 105
0.0081
ASP 106
0.0149
ARG 107
0.0099
LEU 108
0.0187
ALA 109
0.0156
THR 110
0.0151
THR 111
0.0132
ARG 112
0.0143
SER 113
0.0057
PHE 114
0.0079
GLN 115
0.0094
SER 116
0.0075
GLN 117
0.0054
PHE 118
0.0070
ALA 119
0.0072
ALA 120
0.0075
TYR 121
0.0058
LYS 122
0.0069
LYS 123
0.0076
ALA 124
0.0071
ASN 125
0.0050
GLN 126
0.0049
MET 127
0.0050
PHE 128
0.0051
ALA 129
0.0036
ASP 130
0.0030
VAL 131
0.0017
VAL 132
0.0018
ASN 133
0.0028
GLU 134
0.0032
HIS 135
0.0034
TYR 136
0.0031
GLU 137
0.0066
GLU 138
0.0078
GLY 139
0.0047
ASP 140
0.0020
VAL 141
0.0042
VAL 142
0.0043
TRP 143
0.0044
CYS 144
0.0050
HIS 145
0.0056
ASP 146
0.0054
TYR 147
0.0059
HIS 148
0.0056
LEU 149
0.0051
MET 150
0.0047
PHE 151
0.0046
LEU 152
0.0047
PRO 153
0.0048
LYS 154
0.0054
CYS 155
0.0051
LEU 156
0.0044
LYS 157
0.0072
GLU 158
0.0084
TYR 159
0.0068
ASN 160
0.0071
SER 161
0.0114
LYS 162
0.0092
MET 163
0.0058
LYS 164
0.0064
VAL 165
0.0054
GLY 166
0.0044
TRP 167
0.0049
PHE 168
0.0055
LEU 169
0.0056
HIS 170
0.0063
THR 171
0.0049
PRO 172
0.0044
PHE 173
0.0071
PRO 174
0.0079
SER 175
0.0095
SER 176
0.0089
GLU 177
0.0104
ILE 178
0.0095
HIS 179
0.0075
ARG 180
0.0080
THR 181
0.0078
LEU 182
0.0072
PRO 183
0.0068
SER 184
0.0066
ARG 185
0.0056
SER 186
0.0040
GLU 187
0.0027
LEU 188
0.0042
LEU 189
0.0037
ARG 190
0.0020
SER 191
0.0040
VAL 192
0.0058
LEU 193
0.0055
ALA 194
0.0067
ALA 195
0.0081
ASP 196
0.0086
LEU 197
0.0055
VAL 198
0.0049
GLY 199
0.0061
PHE 200
0.0072
HIS 201
0.0084
THR 202
0.0090
TYR 203
0.0107
ASP 204
0.0091
TYR 205
0.0073
ALA 206
0.0079
ARG 207
0.0099
HIS 208
0.0080
PHE 209
0.0062
VAL 210
0.0058
SER 211
0.0092
ALA 212
0.0079
CYS 213
0.0075
THR 214
0.0087
ARG 215
0.0104
ILE 216
0.0097
LEU 217
0.0093
GLY 218
0.0118
LEU 219
0.0084
GLU 220
0.0078
GLY 221
0.0064
THR 222
0.0044
PRO 223
0.0062
GLU 224
0.0063
GLY 225
0.0049
VAL 226
0.0039
GLU 227
0.0067
ASP 228
0.0089
GLN 229
0.0090
GLY 230
0.0090
ARG 231
0.0088
LEU 232
0.0067
THR 233
0.0062
ARG 234
0.0055
VAL 235
0.0051
ALA 236
0.0062
ALA 237
0.0044
PHE 238
0.0053
PRO 239
0.0051
ILE 240
0.0057
GLY 241
0.0043
ILE 242
0.0035
ASP 243
0.0025
SER 244
0.0016
ASP 245
0.0064
ARG 246
0.0059
PHE 247
0.0041
ILE 248
0.0046
ARG 249
0.0104
ALA 250
0.0059
LEU 251
0.0062
GLU 252
0.0091
VAL 253
0.0085
PRO 254
0.0095
GLU 255
0.0058
VAL 256
0.0045
ILE 257
0.0068
GLN 258
0.0080
HIS 259
0.0055
MET 260
0.0037
LYS 261
0.0010
GLU 262
0.0052
LEU 263
0.0046
LYS 264
0.0067
GLU 265
0.0119
ARG 266
0.0104
PHE 267
0.0079
ALA 268
0.0127
GLY 269
0.0051
ARG 270
0.0035
LYS 271
0.0034
VAL 272
0.0026
MET 273
0.0035
LEU 274
0.0041
GLY 275
0.0044
VAL 276
0.0054
ASP 277
0.0083
ARG 278
0.0077
LEU 279
0.0059
ASP 280
0.0084
MET 281
0.0078
ILE 282
0.0081
LYS 283
0.0082
GLY 284
0.0088
ILE 285
0.0074
PRO 286
0.0080
GLN 287
0.0071
LYS 288
0.0060
ILE 289
0.0051
LEU 290
0.0040
ALA 291
0.0036
PHE 292
0.0029
GLU 293
0.0032
LYS 294
0.0015
PHE 295
0.0020
LEU 296
0.0036
GLU 297
0.0055
GLU 298
0.0066
ASN 299
0.0074
ALA 300
0.0096
ASN 301
0.0082
TRP 302
0.0055
ARG 303
0.0068
ASP 304
0.0075
LYS 305
0.0041
VAL 306
0.0030
VAL 307
0.0045
LEU 308
0.0043
LEU 309
0.0057
GLN 310
0.0054
ILE 311
0.0075
ALA 312
0.0074
VAL 313
0.0079
PRO 314
0.0034
THR 315
0.0061
ARG 316
0.0103
THR 317
0.0161
ASP 318
0.0240
VAL 319
0.0226
PRO 320
0.0237
GLU 321
0.0177
TYR 322
0.0125
GLN 323
0.0144
LYS 324
0.0136
LEU 325
0.0072
THR 326
0.0053
SER 327
0.0083
GLN 328
0.0064
VAL 329
0.0033
HIS 330
0.0069
GLU 331
0.0070
ILE 332
0.0046
VAL 333
0.0092
GLY 334
0.0108
ARG 335
0.0090
ILE 336
0.0074
ASN 337
0.0096
GLY 338
0.0114
ARG 339
0.0098
PHE 340
0.0073
GLY 341
0.0106
THR 342
0.0124
LEU 343
0.0130
THR 344
0.0213
ALA 345
0.0047
VAL 346
0.0057
PRO 347
0.0058
ILE 348
0.0073
HIS 349
0.0086
HIS 350
0.0080
LEU 351
0.0092
ASP 352
0.0092
ARG 353
0.0182
SER 354
0.0179
LEU 355
0.0143
ASP 356
0.0160
PHE 357
0.0072
HIS 358
0.0036
ALA 359
0.0046
LEU 360
0.0051
CYS 361
0.0017
ALA 362
0.0015
LEU 363
0.0030
TYR 364
0.0025
ALA 365
0.0022
VAL 366
0.0024
THR 367
0.0027
ASP 368
0.0030
VAL 369
0.0026
ALA 370
0.0031
LEU 371
0.0032
VAL 372
0.0037
THR 373
0.0050
SER 374
0.0050
LEU 375
0.0062
ARG 376
0.0032
ASP 377
0.0026
GLY 378
0.0048
MET 379
0.0056
ASN 380
0.0046
LEU 381
0.0037
VAL 382
0.0032
SER 383
0.0030
TYR 384
0.0034
GLU 385
0.0020
PHE 386
0.0020
VAL 387
0.0019
ALA 388
0.0016
CYS 389
0.0010
GLN 390
0.0017
GLU 391
0.0022
ALA 392
0.0032
LYS 393
0.0024
LYS 394
0.0023
GLY 395
0.0024
VAL 396
0.0024
LEU 397
0.0024
ILE 398
0.0017
LEU 399
0.0017
SER 400
0.0025
GLU 401
0.0033
PHE 402
0.0025
ALA 403
0.0019
GLY 404
0.0040
ALA 405
0.0046
ALA 406
0.0039
GLN 407
0.0051
SER 408
0.0058
LEU 409
0.0039
GLY 410
0.0037
ALA 411
0.0037
GLY 412
0.0031
ALA 413
0.0020
ILE 414
0.0005
LEU 415
0.0015
VAL 416
0.0036
ASN 417
0.0081
PRO 418
0.0080
TRP 419
0.0117
ASN 420
0.0107
ILE 421
0.0078
THR 422
0.0073
GLU 423
0.0073
VAL 424
0.0054
ALA 425
0.0034
ALA 426
0.0046
SER 427
0.0040
ILE 428
0.0016
GLY 429
0.0028
GLN 430
0.0031
ALA 431
0.0019
LEU 432
0.0018
ASN 433
0.0039
MET 434
0.0034
THR 435
0.0031
ALA 436
0.0024
GLU 437
0.0030
GLU 438
0.0035
ARG 439
0.0031
GLU 440
0.0031
LYS 441
0.0034
ARG 442
0.0036
HIS 443
0.0033
ARG 444
0.0035
HIS 445
0.0038
ASN 446
0.0035
PHE 447
0.0027
HIS 448
0.0029
HIS 449
0.0037
VAL 450
0.0032
LYS 451
0.0023
THR 452
0.0028
HIS 453
0.0036
THR 454
0.0034
ALA 455
0.0038
GLN 456
0.0041
GLU 457
0.0051
TRP 458
0.0054
ALA 459
0.0035
GLU 460
0.0038
THR 461
0.0041
PHE 462
0.0037
VAL 463
0.0043
SER 464
0.0048
GLU 465
0.0044
LEU 466
0.0065
ASN 467
0.0074
ASP 468
0.0071
THR 469
0.0097
VAL 470
0.0138
ILE 471
0.0154
GLU 472
0.0119
ALA 473
0.0132
GLN 474
0.0187
LEU 475
0.0166
ARG 476
0.0092
ILE 477
0.0161
SER 478
0.0073
LYS 479
0.0247
VAL 480
0.0390
PRO 481
0.0186
PRO 482
0.0200
GLU 483
0.0168
LEU 484
0.0214
PRO 485
0.0398
GLN 486
0.0080
HIS 487
0.0217
ASP 488
0.0122
ALA 489
0.0063
ILE 490
0.0154
GLN 491
0.0203
ARG 492
0.0256
TYR 493
0.0173
SER 494
0.0268
LYS 495
0.0310
SER 496
0.0200
ASN 497
0.0132
ASN 498
0.0108
ARG 499
0.0116
LEU 500
0.0113
LEU 501
0.0075
ILE 502
0.0072
LEU 503
0.0062
GLY 504
0.0090
PHE 505
0.0089
ASN 506
0.0100
ALA 507
0.0115
THR 508
0.0106
LEU 509
0.0150
THR 510
0.0171
GLU 511
0.0199
PRO 512
0.0275
VAL 513
0.0623
ASP 514
0.0315
ASN 515
0.0281
GLN 516
0.0157
GLY 517
0.0330
ARG 518
0.0132
ARG 519
0.0251
GLY 520
0.0477
ASP 521
0.0227
GLN 522
0.0254
ILE 523
0.0447
LYS 524
0.0299
GLU 525
0.0309
MET 526
0.0316
ASP 527
0.0244
LEU 528
0.0224
ASN 529
0.0116
LEU 530
0.0131
HIS 531
0.0182
PRO 532
0.0175
GLU 533
0.0279
LEU 534
0.0237
LYS 535
0.0124
GLY 536
0.0131
PRO 537
0.0247
LEU 538
0.0228
LYS 539
0.0257
ALA 540
0.0319
LEU 541
0.0235
CYS 542
0.0195
SER 543
0.0242
ASP 544
0.0232
PRO 545
0.0163
SER 546
0.0139
THR 547
0.0143
THR 548
0.0114
ILE 549
0.0095
VAL 550
0.0085
VAL 551
0.0078
LEU 552
0.0095
SER 553
0.0069
GLY 554
0.0069
SER 555
0.0084
SER 556
0.0086
ARG 557
0.0052
SER 558
0.0074
VAL 559
0.0078
LEU 560
0.0083
ASP 561
0.0100
LYS 562
0.0100
ASN 563
0.0100
PHE 564
0.0101
GLY 565
0.0135
GLU 566
0.0196
TYR 567
0.0192
ASP 568
0.0206
MET 569
0.0117
TRP 570
0.0105
LEU 571
0.0092
ALA 572
0.0115
ALA 573
0.0127
GLU 574
0.0099
ASN 575
0.0099
GLY 576
0.0125
MET 577
0.0157
PHE 578
0.0143
LEU 579
0.0145
ARG 580
0.0137
LEU 581
0.0116
THR 582
0.0105
ASN 583
0.0130
GLY 584
0.0116
GLU 585
0.0150
TRP 586
0.0140
MET 587
0.0157
THR 588
0.0161
THR 589
0.0222
MET 590
0.0195
PRO 591
0.0288
GLU 592
0.0276
HIS 593
0.0208
LEU 594
0.0243
ASN 595
0.0242
MET 596
0.0189
GLU 597
0.0214
TRP 598
0.0130
VAL 599
0.0072
ASP 600
0.0083
SER 601
0.0121
VAL 602
0.0109
LYS 603
0.0096
HIS 604
0.0098
VAL 605
0.0131
PHE 606
0.0090
LYS 607
0.0098
TYR 608
0.0114
PHE 609
0.0100
THR 610
0.0098
GLU 611
0.0159
ARG 612
0.0147
THR 613
0.0139
PRO 614
0.0137
ARG 615
0.0078
SER 616
0.0041
HIS 617
0.0057
PHE 618
0.0071
GLU 619
0.0077
THR 620
0.0091
ARG 621
0.0103
ASP 622
0.0104
THR 623
0.0065
SER 624
0.0050
LEU 625
0.0098
ILE 626
0.0090
TRP 627
0.0076
ASN 628
0.0072
TYR 629
0.0014
LYS 630
0.0096
TYR 631
0.0072
ALA 632
0.0115
ASP 633
0.0152
ILE 634
0.0153
GLU 635
0.0141
PHE 636
0.0118
GLY 637
0.0085
ARG 638
0.0087
LEU 639
0.0057
GLN 640
0.0048
ALA 641
0.0118
ARG 642
0.0179
ASP 643
0.0162
LEU 644
0.0134
LEU 645
0.0214
GLN 646
0.0253
HIS 647
0.0220
LEU 648
0.0190
TRP 649
0.0170
THR 650
0.0189
GLY 651
0.0196
PRO 652
0.0210
ILE 653
0.0140
SER 654
0.0451
ASN 655
0.0646
ALA 656
0.0281
SER 657
0.0203
VAL 658
0.0118
ASP 659
0.0123
VAL 660
0.0165
VAL 661
0.0195
GLN 662
0.0177
GLY 663
0.0195
SER 664
0.0189
ARG 665
0.0089
SER 666
0.0096
VAL 667
0.0101
GLU 668
0.0139
VAL 669
0.0089
ARG 670
0.0029
ALA 671
0.0082
VAL 672
0.0134
GLY 673
0.0060
VAL 674
0.0049
THR 675
0.0041
LYS 676
0.0080
GLY 677
0.0112
ALA 678
0.0080
ALA 679
0.0145
ILE 680
0.0157
ASP 681
0.0160
ARG 682
0.0178
ILE 683
0.0201
LEU 684
0.0221
GLY 685
0.0309
GLU 686
0.0219
ILE 687
0.0174
VAL 688
0.0244
HIS 689
0.0427
SER 690
0.0344
LYS 691
0.0168
SER 692
0.0218
MET 693
0.0158
THR 694
0.0182
THR 695
0.0194
PRO 696
0.0216
ILE 697
0.0122
ASP 698
0.0116
TYR 699
0.0114
VAL 700
0.0122
LEU 701
0.0053
CYS 702
0.0064
ILE 703
0.0080
GLY 704
0.0098
HIS 705
0.0130
PHE 706
0.0136
LEU 707
0.0160
GLY 708
0.0163
LYS 709
0.0156
ASP 710
0.0137
GLU 711
0.0150
ASP 712
0.0129
VAL 713
0.0143
TYR 714
0.0143
THR 715
0.0144
PHE 716
0.0141
PHE 717
0.0152
GLU 718
0.0179
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.