Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0378
VAL 1
0.0107
THR 2
0.0103
SER 3
0.0113
VAL 4
0.0108
ALA 5
0.0020
PRO 6
0.0015
ARG 7
0.0021
VAL 8
0.0023
GLU 9
0.0058
SER 10
0.0107
LEU 11
0.0100
SER 12
0.0109
SER 13
0.0248
SER 14
0.0249
GLY 15
0.0295
ILE 16
0.0231
GLN 17
0.0211
SER 18
0.0170
ILE 19
0.0124
PRO 20
0.0087
LYS 21
0.0048
GLU 22
0.0044
TYR 23
0.0055
ILE 24
0.0059
ARG 25
0.0053
PRO 26
0.0099
GLN 27
0.0119
GLU 28
0.0149
GLU 29
0.0075
LEU 30
0.0058
THR 31
0.0095
SER 32
0.0076
ILE 33
0.0052
GLY 34
0.0064
ASN 35
0.0059
VAL 36
0.0038
PHE 37
0.0039
GLU 38
0.0085
GLU 39
0.0072
GLU 40
0.0028
LYS 41
0.0120
LYS 42
0.0022
ASP 43
0.0101
GLU 44
0.0127
GLY 45
0.0189
PRO 46
0.0171
GLN 47
0.0095
VAL 48
0.0067
PRO 49
0.0043
THR 50
0.0034
ILE 51
0.0040
ASP 52
0.0056
LEU 53
0.0075
LYS 54
0.0088
ASP 55
0.0090
ILE 56
0.0081
GLU 57
0.0169
SER 58
0.0034
GLU 59
0.0156
ASP 60
0.0135
GLU 61
0.0040
VAL 62
0.0021
VAL 63
0.0057
ARG 64
0.0054
GLU 65
0.0048
ARG 66
0.0060
CYS 67
0.0061
ARG 68
0.0073
GLU 69
0.0048
GLU 70
0.0047
LEU 71
0.0042
LYS 72
0.0036
LYS 73
0.0049
ALA 74
0.0048
ALA 75
0.0052
MET 76
0.0045
GLU 77
0.0114
TRP 78
0.0089
GLY 79
0.0050
VAL 80
0.0045
MET 81
0.0037
HIE 82
0.0031
LEU 83
0.0026
VAL 84
0.0047
ASN 85
0.0069
HIE 86
0.0044
GLY 87
0.0045
ILE 88
0.0021
SER 89
0.0036
ASP 90
0.0050
ASP 91
0.0050
LEU 92
0.0041
ILE 93
0.0036
ASN 94
0.0044
ARG 95
0.0044
VAL 96
0.0040
LYS 97
0.0022
VAL 98
0.0020
ALA 99
0.0020
GLY 100
0.0022
GLU 101
0.0016
THR 102
0.0015
PHE 103
0.0010
PHE 104
0.0016
ASN 105
0.0035
LEU 106
0.0034
PRO 107
0.0038
MET 108
0.0018
GLU 109
0.0047
GLU 110
0.0045
LYS 111
0.0019
GLU 112
0.0017
LYS 113
0.0039
TYR 114
0.0038
ALA 115
0.0035
ASN 116
0.0043
ASP 117
0.0107
GLN 118
0.0075
ALA 119
0.0122
SER 120
0.0084
GLY 121
0.0082
LYS 122
0.0061
ILE 123
0.0070
ALA 124
0.0059
GLY 125
0.0031
TYR 126
0.0024
GLY 127
0.0035
SER 128
0.0043
LYS 129
0.0078
LEU 130
0.0073
ALA 131
0.0065
ASN 132
0.0044
ASN 133
0.0056
ALA 134
0.0053
SER 135
0.0064
GLY 136
0.0061
GLN 137
0.0025
LEU 138
0.0011
GLU 139
0.0020
TRP 140
0.0031
GLU 141
0.0030
ASP 142
0.0028
TYR 143
0.0025
PHE 144
0.0024
PHE 145
0.0033
HID 146
0.0021
LEU 147
0.0023
ILE 148
0.0035
PHE 149
0.0032
PRO 150
0.0039
GLU 151
0.0044
ASP 152
0.0050
LYS 153
0.0046
ARG 154
0.0041
ASP 155
0.0041
MET 156
0.0044
THR 157
0.0055
ILE 158
0.0040
TRP 159
0.0036
PRO 160
0.0031
LYS 161
0.0062
THR 162
0.0050
PRO 163
0.0048
SER 164
0.0072
ASP 165
0.0053
TYR 166
0.0043
VAL 167
0.0059
PRO 168
0.0073
ALA 169
0.0047
THR 170
0.0048
CYS 171
0.0050
GLU 172
0.0050
TYR 173
0.0030
SER 174
0.0033
VAL 175
0.0032
LYS 176
0.0029
LEU 177
0.0015
ARG 178
0.0018
SER 179
0.0016
LEU 180
0.0007
ALA 181
0.0024
THR 182
0.0039
LYS 183
0.0041
ILE 184
0.0028
LEU 185
0.0038
SER 186
0.0052
VAL 187
0.0046
LEU 188
0.0033
SER 189
0.0049
LEU 190
0.0078
GLY 191
0.0072
LEU 192
0.0052
GLY 193
0.0134
LEU 194
0.0095
GLU 195
0.0129
GLU 196
0.0131
GLY 197
0.0065
ARG 198
0.0047
LEU 199
0.0030
GLU 200
0.0044
LYS 201
0.0019
GLU 202
0.0014
VAL 203
0.0018
GLY 204
0.0028
GLY 205
0.0029
MET 206
0.0024
GLU 207
0.0020
GLU 208
0.0019
LEU 209
0.0023
LEU 210
0.0023
LEU 211
0.0032
GLN 212
0.0033
LYN 213
0.0028
LYS 214
0.0031
ILE 215
0.0027
ASN 216
0.0037
TYR 217
0.0048
TYR 218
0.0026
PRO 219
0.0077
LYS 220
0.0110
CYS 221
0.0118
PRO 222
0.0159
GLN 223
0.0153
PRO 224
0.0128
GLU 225
0.0097
LEU 226
0.0077
ALA 227
0.0046
LEU 228
0.0039
GLY 229
0.0051
VAL 230
0.0057
GLU 231
0.0065
ALA 232
0.0073
HD1 233
0.0051
THR 234
0.0025
AP1 235
0.0033
VAL 236
0.0067
SER 237
0.0026
ALA 238
0.0022
LEU 239
0.0019
THR 240
0.0022
PHE 241
0.0021
ILE 242
0.0021
LEU 243
0.0016
HID 244
0.0021
ASN 245
0.0040
MET 246
0.0043
VAL 247
0.0046
PRO 248
0.0049
GLY 249
0.0099
LEU 250
0.0079
GLN 251
0.0085
LEU 252
0.0081
PHE 253
0.0189
TYR 254
0.0224
GLU 255
0.0346
GLY 256
0.0378
LYS 257
0.0292
TRP 258
0.0207
VAL 259
0.0141
THR 260
0.0129
ALA 261
0.0078
LYS 262
0.0072
CYS 263
0.0077
VAL 264
0.0062
PRO 265
0.0092
ASN 266
0.0079
SER 267
0.0040
ILE 268
0.0018
ILE 269
0.0030
MET 270
0.0021
HIE 271
0.0021
ILE 272
0.0024
GLY 273
0.0030
ASP 274
0.0043
THR 275
0.0040
ILE 276
0.0037
GLU 277
0.0031
ILE 278
0.0037
LEU 279
0.0041
SER 280
0.0044
ASN 281
0.0051
GLY 282
0.0049
LYS 283
0.0046
TYR 284
0.0035
LYS 285
0.0053
SER 286
0.0032
ILE 287
0.0041
LEU 288
0.0042
HD2 289
0.0067
ARG 290
0.0070
GLY 291
0.0068
LEU 292
0.0073
VAL 293
0.0040
ASN 294
0.0090
LYS 295
0.0160
GLU 296
0.0140
LYS 297
0.0064
VAL 298
0.0057
ARG 299
0.0033
ILE 300
0.0047
SER 301
0.0032
TRP 302
0.0027
ALA 303
0.0034
VAL 304
0.0033
PHE 305
0.0029
CYS 306
0.0026
GLU 307
0.0019
PRO 308
0.0024
PRO 309
0.0041
LYS 310
0.0038
GLU 311
0.0050
LYS 312
0.0050
ILE 313
0.0032
ILE 314
0.0033
LEU 315
0.0026
LYS 316
0.0031
PRO 317
0.0046
LEU 318
0.0051
PRO 319
0.0072
GLU 320
0.0078
THR 321
0.0056
VAL 322
0.0030
SER 323
0.0015
GLU 324
0.0045
THR 325
0.0044
GLU 326
0.0026
PRO 327
0.0011
PRO 328
0.0040
LEU 329
0.0020
PHE 330
0.0021
PRO 331
0.0026
PRO 332
0.0037
ARG 333
0.0060
THR 334
0.0041
PHE 335
0.0027
SER 336
0.0047
GLN 337
0.0092
HIE 338
0.0027
ILE 339
0.0077
GLN 340
0.0108
HIE 341
0.0159
LYS 342
0.0119
LEU 343
0.0169
PHE 344
0.0143
ARG 345
0.0157
LYS 346
0.0281
THR 347
0.0280
GLN 348
0.0118
GLU 349
0.0221
ALA 350
0.0267
LEU 351
0.0302
LEU 352
0.0371
SER 354
0.0093
GLU 355
0.0087
THR 356
0.0078
VAL 357
0.0036
CYS 358
0.0016
VAL 359
0.0019
THR 360
0.0037
GLY 361
0.0050
ALA 362
0.0049
SER 363
0.0049
GLY 364
0.0050
PHE 365
0.0035
ILE 366
0.0033
GLY 367
0.0041
SER 368
0.0049
TRP 369
0.0052
LEU 370
0.0043
VAL 371
0.0045
MET 372
0.0052
ARG 373
0.0061
LEU 374
0.0050
LEU 375
0.0049
GLU 376
0.0058
ARG 377
0.0074
GLY 378
0.0069
TYR 379
0.0068
THR 380
0.0075
VAL 381
0.0041
ARG 382
0.0017
ALA 383
0.0023
THR 384
0.0050
VAL 385
0.0079
ARG 386
0.0077
ASP 387
0.0075
PRO 388
0.0082
THR 389
0.0125
ASN 390
0.0103
VAL 391
0.0103
LYS 392
0.0080
LYS 393
0.0066
VAL 394
0.0069
LYS 395
0.0058
HIE 396
0.0051
LEU 397
0.0058
LEU 398
0.0055
ASP 399
0.0057
LEU 400
0.0056
PRO 401
0.0076
LYS 402
0.0078
ALA 403
0.0095
GLU 404
0.0145
THR 405
0.0122
HIE 406
0.0091
LEU 407
0.0055
THR 408
0.0056
LEU 409
0.0038
TRP 410
0.0049
LYS 411
0.0072
ALA 412
0.0081
ASP 413
0.0073
LEU 414
0.0073
ALA 415
0.0079
ASP 416
0.0080
GLU 417
0.0084
GLY 418
0.0059
SER 419
0.0071
PHE 420
0.0047
ASP 421
0.0050
GLU 422
0.0050
ALA 423
0.0035
ILE 424
0.0030
LYS 425
0.0046
GLY 426
0.0046
CYS 427
0.0039
THR 428
0.0045
GLY 429
0.0031
VAL 430
0.0019
PHE 431
0.0014
HIE 432
0.0019
VAL 433
0.0024
ALA 434
0.0030
THR 435
0.0039
PRO 436
0.0052
MET 437
0.0065
ASP 438
0.0093
PHE 439
0.0106
GLU 440
0.0161
SER 441
0.0076
LYS 442
0.0102
ASP 443
0.0099
PRO 444
0.0041
GLU 445
0.0064
ASN 446
0.0087
GLU 447
0.0080
VAL 448
0.0063
ILE 449
0.0062
LYS 450
0.0078
PRO 451
0.0082
THR 452
0.0065
ILE 453
0.0057
GLU 454
0.0064
GLY 455
0.0059
MET 456
0.0050
LEU 457
0.0036
GLY 458
0.0042
ILE 459
0.0043
MET 460
0.0027
LYS 461
0.0029
SER 462
0.0040
CYS 463
0.0056
ALA 464
0.0049
ALA 465
0.0084
ALA 466
0.0041
LYS 467
0.0095
THR 468
0.0051
VAL 469
0.0042
ARG 470
0.0039
ARG 471
0.0033
LEU 472
0.0030
VAL 473
0.0023
PHE 474
0.0022
THR 475
0.0025
SER 476
0.0022
SER 477
0.0034
ALA 478
0.0032
GLY 479
0.0037
THR 480
0.0043
VAL 481
0.0031
ASN 482
0.0015
ILE 483
0.0047
GLN 484
0.0051
GLU 485
0.0144
HIE 486
0.0102
GLN 487
0.0082
LEU 488
0.0063
PRO 489
0.0081
VAL 490
0.0068
TYR 491
0.0044
ASP 492
0.0074
GLU 493
0.0064
SER 494
0.0082
CYS 495
0.0066
TRP 496
0.0057
SER 497
0.0027
ASP 498
0.0054
MET 499
0.0078
GLU 500
0.0101
PHE 501
0.0142
CYS 502
0.0108
ARG 503
0.0116
ALA 504
0.0148
LYS 505
0.0168
LYS 506
0.0127
MET 507
0.0134
THR 508
0.0120
ALA 509
0.0082
TRP 510
0.0089
MET 511
0.0052
TYR 512
0.0027
PHE 513
0.0042
VAL 514
0.0056
SER 515
0.0047
LYS 516
0.0046
THR 517
0.0039
LEU 518
0.0046
ALA 519
0.0048
GLU 520
0.0044
GLN 521
0.0030
ALA 522
0.0038
ALA 523
0.0037
TRP 524
0.0029
LYS 525
0.0066
TYR 526
0.0030
ALA 527
0.0068
LYS 528
0.0118
GLU 529
0.0133
ASN 530
0.0141
ASN 531
0.0176
ILE 532
0.0082
ASP 533
0.0023
PHE 534
0.0028
ILE 535
0.0037
THR 536
0.0041
ILE 537
0.0039
ILE 538
0.0037
PRO 539
0.0030
THR 540
0.0027
LEU 541
0.0011
VAL 542
0.0010
VAL 543
0.0010
GLY 544
0.0011
PRO 545
0.0031
PHE 546
0.0040
ILE 547
0.0045
MET 548
0.0052
SER 549
0.0053
SER 550
0.0058
MET 551
0.0050
PRO 552
0.0046
PRO 553
0.0025
SER 554
0.0011
LEU 555
0.0017
ILE 556
0.0027
THR 557
0.0013
ALA 558
0.0013
LEU 559
0.0011
SER 560
0.0011
PRO 561
0.0015
ILE 562
0.0011
THR 563
0.0008
GLY 564
0.0013
ASN 565
0.0034
GLU 566
0.0026
ALA 567
0.0045
HIE 568
0.0040
TYR 569
0.0013
SER 570
0.0024
ILE 571
0.0022
ILE 572
0.0013
ARG 573
0.0040
GLN 574
0.0031
GLY 575
0.0003
GLN 576
0.0020
PHE 577
0.0016
VAL 578
0.0016
HIE 579
0.0019
LEU 580
0.0025
ASP 581
0.0032
ASP 582
0.0029
LEU 583
0.0030
CYS 584
0.0032
ASN 585
0.0030
ALA 586
0.0029
HID 587
0.0030
ILE 588
0.0021
TYR 589
0.0031
LEU 590
0.0044
PHE 591
0.0032
GLU 592
0.0020
ASN 593
0.0055
PRO 594
0.0082
LYS 595
0.0135
ALA 596
0.0113
GLU 597
0.0054
GLY 598
0.0053
ARG 599
0.0060
TYR 600
0.0069
ILE 601
0.0052
CYS 602
0.0043
SER 603
0.0034
SER 604
0.0021
HIE 605
0.0024
ASP 606
0.0017
CYS 607
0.0012
ILE 608
0.0016
ILE 609
0.0036
LEU 610
0.0038
ASP 611
0.0036
LEU 612
0.0035
ALA 613
0.0038
LYS 614
0.0050
MET 615
0.0048
LEU 616
0.0036
ARG 617
0.0046
GLU 618
0.0054
LYS 619
0.0044
TYR 620
0.0036
PRO 621
0.0069
GLU 622
0.0052
TYR 623
0.0033
ASN 624
0.0035
ILE 625
0.0037
PRO 626
0.0045
THR 627
0.0057
GLU 628
0.0051
PHE 629
0.0056
LYS 630
0.0089
GLY 631
0.0066
VAL 632
0.0048
ASP 633
0.0158
GLU 634
0.0216
ASN 635
0.0158
LEU 636
0.0113
LYS 637
0.0131
SER 638
0.0090
VAL 639
0.0069
CYS 640
0.0054
PHE 641
0.0036
SER 642
0.0040
SER 643
0.0048
LYS 644
0.0051
LYS 645
0.0078
LEU 646
0.0074
THR 647
0.0077
ASP 648
0.0078
LEU 649
0.0088
GLY 650
0.0068
PHE 651
0.0059
GLU 652
0.0054
PHE 653
0.0042
LYS 654
0.0043
TYR 655
0.0043
SER 656
0.0043
LEU 657
0.0013
GLU 658
0.0017
ASP 659
0.0020
MET 660
0.0014
PHE 661
0.0012
THR 662
0.0013
GLY 663
0.0007
ALA 664
0.0013
VAL 665
0.0022
ASP 666
0.0019
THR 667
0.0017
CYS 668
0.0032
ARG 669
0.0046
ALA 670
0.0042
LYS 671
0.0047
GLY 672
0.0070
LEU 673
0.0053
LEU 674
0.0052
PRO 675
0.0061
PRO 676
0.0057
SER 677
0.0017
HIE 678
0.0016
GLU 679
0.0017
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: december 26th, 2025.