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 = 0.0469
VAL 1
0.0068
THR 2
0.0073
SER 3
0.0096
VAL 4
0.0100
ALA 5
0.0031
PRO 6
0.0030
ARG 7
0.0029
VAL 8
0.0028
GLU 9
0.0030
SER 10
0.0039
LEU 11
0.0036
SER 12
0.0034
SER 13
0.0061
SER 14
0.0074
GLY 15
0.0086
ILE 16
0.0077
GLN 17
0.0072
SER 18
0.0058
ILE 19
0.0044
PRO 20
0.0032
LYS 21
0.0022
GLU 22
0.0009
TYR 23
0.0018
ILE 24
0.0030
ARG 25
0.0040
PRO 26
0.0053
GLN 27
0.0067
GLU 28
0.0087
GLU 29
0.0084
LEU 30
0.0078
THR 31
0.0104
SER 32
0.0101
ILE 33
0.0071
GLY 34
0.0076
ASN 35
0.0063
VAL 36
0.0046
PHE 37
0.0039
GLU 38
0.0059
GLU 39
0.0065
GLU 40
0.0066
LYS 41
0.0100
LYS 42
0.0116
ASP 43
0.0161
GLU 44
0.0182
GLY 45
0.0086
PRO 46
0.0097
GLN 47
0.0098
VAL 48
0.0108
PRO 49
0.0113
THR 50
0.0111
ILE 51
0.0105
ASP 52
0.0102
LEU 53
0.0096
LYS 54
0.0152
ASP 55
0.0146
ILE 56
0.0104
GLU 57
0.0189
SER 58
0.0260
GLU 59
0.0369
ASP 60
0.0266
GLU 61
0.0128
VAL 62
0.0120
VAL 63
0.0172
ARG 64
0.0115
GLU 65
0.0115
ARG 66
0.0182
CYS 67
0.0148
ARG 68
0.0106
GLU 69
0.0129
GLU 70
0.0136
LEU 71
0.0095
LYS 72
0.0104
LYS 73
0.0120
ALA 74
0.0116
ALA 75
0.0068
MET 76
0.0086
GLU 77
0.0078
TRP 78
0.0083
GLY 79
0.0075
VAL 80
0.0087
MET 81
0.0096
HIE 82
0.0096
LEU 83
0.0086
VAL 84
0.0084
ASN 85
0.0055
HIE 86
0.0061
GLY 87
0.0060
ILE 88
0.0061
SER 89
0.0069
ASP 90
0.0058
ASP 91
0.0077
LEU 92
0.0084
ILE 93
0.0066
ASN 94
0.0069
ARG 95
0.0099
VAL 96
0.0093
LYS 97
0.0069
VAL 98
0.0090
ALA 99
0.0110
GLY 100
0.0088
GLU 101
0.0076
THR 102
0.0090
PHE 103
0.0084
PHE 104
0.0063
ASN 105
0.0070
LEU 106
0.0062
PRO 107
0.0043
MET 108
0.0027
GLU 109
0.0012
GLU 110
0.0032
LYS 111
0.0041
GLU 112
0.0034
LYS 113
0.0033
TYR 114
0.0054
ALA 115
0.0061
ASN 116
0.0093
ASP 117
0.0246
GLN 118
0.0326
ALA 119
0.0462
SER 120
0.0469
GLY 121
0.0341
LYS 122
0.0217
ILE 123
0.0202
ALA 124
0.0117
GLY 125
0.0072
TYR 126
0.0055
GLY 127
0.0051
SER 128
0.0045
LYS 129
0.0032
LEU 130
0.0030
ALA 131
0.0028
ASN 132
0.0027
ASN 133
0.0038
ALA 134
0.0023
SER 135
0.0016
GLY 136
0.0030
GLN 137
0.0020
LEU 138
0.0014
GLU 139
0.0015
TRP 140
0.0006
GLU 141
0.0032
ASP 142
0.0042
TYR 143
0.0057
PHE 144
0.0072
PHE 145
0.0109
HID 146
0.0111
LEU 147
0.0108
ILE 148
0.0104
PHE 149
0.0083
PRO 150
0.0095
GLU 151
0.0124
ASP 152
0.0146
LYS 153
0.0136
ARG 154
0.0139
ASP 155
0.0153
MET 156
0.0156
THR 157
0.0144
ILE 158
0.0125
TRP 159
0.0119
PRO 160
0.0102
LYS 161
0.0128
THR 162
0.0119
PRO 163
0.0132
SER 164
0.0158
ASP 165
0.0149
TYR 166
0.0131
VAL 167
0.0152
PRO 168
0.0167
ALA 169
0.0116
THR 170
0.0112
CYS 171
0.0126
GLU 172
0.0119
TYR 173
0.0075
SER 174
0.0082
VAL 175
0.0084
LYS 176
0.0072
LEU 177
0.0039
ARG 178
0.0026
SER 179
0.0009
LEU 180
0.0018
ALA 181
0.0046
THR 182
0.0050
LYS 183
0.0048
ILE 184
0.0049
LEU 185
0.0060
SER 186
0.0074
VAL 187
0.0077
LEU 188
0.0079
SER 189
0.0121
LEU 190
0.0139
GLY 191
0.0140
LEU 192
0.0150
GLY 193
0.0197
LEU 194
0.0181
GLU 195
0.0187
GLU 196
0.0146
GLY 197
0.0120
ARG 198
0.0119
LEU 199
0.0089
GLU 200
0.0085
LYS 201
0.0092
GLU 202
0.0078
VAL 203
0.0054
GLY 204
0.0079
GLY 205
0.0042
MET 206
0.0053
GLU 207
0.0046
GLU 208
0.0031
LEU 209
0.0017
LEU 210
0.0036
LEU 211
0.0045
GLN 212
0.0062
LYN 213
0.0085
LYS 214
0.0078
ILE 215
0.0068
ASN 216
0.0060
TYR 217
0.0043
TYR 218
0.0020
PRO 219
0.0020
LYS 220
0.0024
CYS 221
0.0036
PRO 222
0.0055
GLN 223
0.0054
PRO 224
0.0046
GLU 225
0.0062
LEU 226
0.0047
ALA 227
0.0027
LEU 228
0.0033
GLY 229
0.0040
VAL 230
0.0055
GLU 231
0.0066
ALA 232
0.0077
HD1 233
0.0086
THR 234
0.0073
AP1 235
0.0085
VAL 236
0.0081
SER 237
0.0049
ALA 238
0.0041
LEU 239
0.0047
THR 240
0.0066
PHE 241
0.0061
ILE 242
0.0059
LEU 243
0.0045
HID 244
0.0046
ASN 245
0.0048
MET 246
0.0039
VAL 247
0.0032
PRO 248
0.0037
GLY 249
0.0058
LEU 250
0.0073
GLN 251
0.0078
LEU 252
0.0092
PHE 253
0.0092
TYR 254
0.0090
GLU 255
0.0093
GLY 256
0.0100
LYS 257
0.0093
TRP 258
0.0088
VAL 259
0.0083
THR 260
0.0078
ALA 261
0.0091
LYS 262
0.0082
CYS 263
0.0081
VAL 264
0.0094
PRO 265
0.0065
ASN 266
0.0056
SER 267
0.0064
ILE 268
0.0070
ILE 269
0.0086
MET 270
0.0072
HIE 271
0.0069
ILE 272
0.0058
GLY 273
0.0060
ASP 274
0.0058
THR 275
0.0057
ILE 276
0.0050
GLU 277
0.0074
ILE 278
0.0073
LEU 279
0.0080
SER 280
0.0084
ASN 281
0.0091
GLY 282
0.0083
LYS 283
0.0095
TYR 284
0.0091
LYS 285
0.0054
SER 286
0.0062
ILE 287
0.0077
LEU 288
0.0095
HD2 289
0.0094
ARG 290
0.0076
GLY 291
0.0060
LEU 292
0.0045
VAL 293
0.0019
ASN 294
0.0025
LYS 295
0.0044
GLU 296
0.0044
LYS 297
0.0022
VAL 298
0.0023
ARG 299
0.0025
ILE 300
0.0044
SER 301
0.0049
TRP 302
0.0054
ALA 303
0.0060
VAL 304
0.0063
PHE 305
0.0047
CYS 306
0.0029
GLU 307
0.0024
PRO 308
0.0028
PRO 309
0.0057
LYS 310
0.0088
GLU 311
0.0102
LYS 312
0.0086
ILE 313
0.0092
ILE 314
0.0108
LEU 315
0.0089
LYS 316
0.0093
PRO 317
0.0082
LEU 318
0.0106
PRO 319
0.0111
GLU 320
0.0134
THR 321
0.0140
VAL 322
0.0104
SER 323
0.0184
GLU 324
0.0280
THR 325
0.0324
GLU 326
0.0253
PRO 327
0.0187
PRO 328
0.0098
LEU 329
0.0113
PHE 330
0.0120
PRO 331
0.0136
PRO 332
0.0135
ARG 333
0.0135
THR 334
0.0123
PHE 335
0.0112
SER 336
0.0145
GLN 337
0.0197
HIE 338
0.0156
ILE 339
0.0188
GLN 340
0.0250
HIE 341
0.0229
LYS 342
0.0155
LEU 343
0.0208
PHE 344
0.0259
ARG 345
0.0181
LYS 346
0.0103
THR 347
0.0132
GLN 348
0.0174
GLU 349
0.0118
ALA 350
0.0056
LEU 351
0.0082
LEU 352
0.0132
SER 354
0.0063
GLU 355
0.0057
THR 356
0.0046
VAL 357
0.0028
CYS 358
0.0018
VAL 359
0.0007
THR 360
0.0004
GLY 361
0.0014
ALA 362
0.0015
SER 363
0.0025
GLY 364
0.0026
PHE 365
0.0023
ILE 366
0.0018
GLY 367
0.0017
SER 368
0.0023
TRP 369
0.0025
LEU 370
0.0017
VAL 371
0.0013
MET 372
0.0022
ARG 373
0.0031
LEU 374
0.0025
LEU 375
0.0023
GLU 376
0.0035
ARG 377
0.0048
GLY 378
0.0047
TYR 379
0.0039
THR 380
0.0035
VAL 381
0.0020
ARG 382
0.0020
ALA 383
0.0012
THR 384
0.0020
VAL 385
0.0025
ARG 386
0.0033
ASP 387
0.0052
PRO 388
0.0059
THR 389
0.0074
ASN 390
0.0072
VAL 391
0.0073
LYS 392
0.0071
LYS 393
0.0053
VAL 394
0.0050
LYS 395
0.0062
HIE 396
0.0054
LEU 397
0.0034
LEU 398
0.0037
ASP 399
0.0045
LEU 400
0.0032
PRO 401
0.0027
LYS 402
0.0019
ALA 403
0.0005
GLU 404
0.0018
THR 405
0.0027
HIE 406
0.0026
LEU 407
0.0016
THR 408
0.0031
LEU 409
0.0029
TRP 410
0.0035
LYS 411
0.0042
ALA 412
0.0035
ASP 413
0.0004
LEU 414
0.0012
ALA 415
0.0009
ASP 416
0.0009
GLU 417
0.0010
GLY 418
0.0010
SER 419
0.0014
PHE 420
0.0012
ASP 421
0.0030
GLU 422
0.0040
ALA 423
0.0031
ILE 424
0.0028
LYS 425
0.0047
GLY 426
0.0052
CYS 427
0.0043
THR 428
0.0047
GLY 429
0.0027
VAL 430
0.0019
PHE 431
0.0015
HIE 432
0.0010
VAL 433
0.0013
ALA 434
0.0016
THR 435
0.0019
PRO 436
0.0024
MET 437
0.0029
ASP 438
0.0061
PHE 439
0.0069
GLU 440
0.0103
SER 441
0.0171
LYS 442
0.0262
ASP 443
0.0206
PRO 444
0.0090
GLU 445
0.0080
ASN 446
0.0122
GLU 447
0.0129
VAL 448
0.0078
ILE 449
0.0050
LYS 450
0.0062
PRO 451
0.0063
THR 452
0.0044
ILE 453
0.0034
GLU 454
0.0042
GLY 455
0.0037
MET 456
0.0029
LEU 457
0.0027
GLY 458
0.0027
ILE 459
0.0021
MET 460
0.0021
LYS 461
0.0021
SER 462
0.0021
CYS 463
0.0018
ALA 464
0.0018
ALA 465
0.0049
ALA 466
0.0049
LYS 467
0.0070
THR 468
0.0063
VAL 469
0.0034
ARG 470
0.0036
ARG 471
0.0029
LEU 472
0.0021
VAL 473
0.0012
PHE 474
0.0009
THR 475
0.0009
SER 476
0.0010
SER 477
0.0007
ALA 478
0.0011
GLY 479
0.0014
THR 480
0.0008
VAL 481
0.0011
ASN 482
0.0019
ILE 483
0.0024
GLN 484
0.0024
GLU 485
0.0049
HIE 486
0.0048
GLN 487
0.0042
LEU 488
0.0039
PRO 489
0.0032
VAL 490
0.0027
TYR 491
0.0021
ASP 492
0.0017
GLU 493
0.0021
SER 494
0.0023
CYS 495
0.0015
TRP 496
0.0010
SER 497
0.0011
ASP 498
0.0015
MET 499
0.0022
GLU 500
0.0027
PHE 501
0.0039
CYS 502
0.0043
ARG 503
0.0049
ALA 504
0.0054
LYS 505
0.0067
LYS 506
0.0062
MET 507
0.0057
THR 508
0.0050
ALA 509
0.0054
TRP 510
0.0053
MET 511
0.0052
TYR 512
0.0035
PHE 513
0.0024
VAL 514
0.0026
SER 515
0.0028
LYS 516
0.0015
THR 517
0.0011
LEU 518
0.0017
ALA 519
0.0019
GLU 520
0.0013
GLN 521
0.0013
ALA 522
0.0019
ALA 523
0.0015
TRP 524
0.0016
LYS 525
0.0029
TYR 526
0.0035
ALA 527
0.0034
LYS 528
0.0046
GLU 529
0.0061
ASN 530
0.0057
ASN 531
0.0047
ILE 532
0.0021
ASP 533
0.0013
PHE 534
0.0011
ILE 535
0.0015
THR 536
0.0015
ILE 537
0.0008
ILE 538
0.0007
PRO 539
0.0006
THR 540
0.0006
LEU 541
0.0007
VAL 542
0.0013
VAL 543
0.0017
GLY 544
0.0024
PRO 545
0.0042
PHE 546
0.0042
ILE 547
0.0044
MET 548
0.0043
SER 549
0.0059
SER 550
0.0049
MET 551
0.0038
PRO 552
0.0031
PRO 553
0.0014
SER 554
0.0011
LEU 555
0.0014
ILE 556
0.0009
THR 557
0.0008
ALA 558
0.0013
LEU 559
0.0014
SER 560
0.0010
PRO 561
0.0018
ILE 562
0.0018
THR 563
0.0012
GLY 564
0.0014
ASN 565
0.0011
GLU 566
0.0013
ALA 567
0.0013
HIE 568
0.0013
TYR 569
0.0017
SER 570
0.0015
ILE 571
0.0016
ILE 572
0.0015
ARG 573
0.0039
GLN 574
0.0032
GLY 575
0.0024
GLN 576
0.0021
PHE 577
0.0009
VAL 578
0.0011
HIE 579
0.0015
LEU 580
0.0018
ASP 581
0.0019
ASP 582
0.0015
LEU 583
0.0011
CYS 584
0.0014
ASN 585
0.0022
ALA 586
0.0019
HID 587
0.0014
ILE 588
0.0018
TYR 589
0.0032
LEU 590
0.0027
PHE 591
0.0027
GLU 592
0.0033
ASN 593
0.0036
PRO 594
0.0036
LYS 595
0.0036
ALA 596
0.0029
GLU 597
0.0017
GLY 598
0.0014
ARG 599
0.0014
TYR 600
0.0017
ILE 601
0.0009
CYS 602
0.0008
SER 603
0.0005
SER 604
0.0003
HIE 605
0.0010
ASP 606
0.0018
CYS 607
0.0024
ILE 608
0.0035
ILE 609
0.0035
LEU 610
0.0040
ASP 611
0.0038
LEU 612
0.0029
ALA 613
0.0036
LYS 614
0.0046
MET 615
0.0043
LEU 616
0.0032
ARG 617
0.0042
GLU 618
0.0052
LYS 619
0.0043
TYR 620
0.0033
PRO 621
0.0055
GLU 622
0.0046
TYR 623
0.0035
ASN 624
0.0038
ILE 625
0.0030
PRO 626
0.0035
THR 627
0.0056
GLU 628
0.0060
PHE 629
0.0069
LYS 630
0.0112
GLY 631
0.0117
VAL 632
0.0079
ASP 633
0.0087
GLU 634
0.0088
ASN 635
0.0101
LEU 636
0.0073
LYS 637
0.0025
SER 638
0.0022
VAL 639
0.0027
CYS 640
0.0023
PHE 641
0.0012
SER 642
0.0013
SER 643
0.0014
LYS 644
0.0015
LYS 645
0.0019
LEU 646
0.0019
THR 647
0.0021
ASP 648
0.0021
LEU 649
0.0030
GLY 650
0.0029
PHE 651
0.0023
GLU 652
0.0023
PHE 653
0.0008
LYS 654
0.0013
TYR 655
0.0013
SER 656
0.0014
LEU 657
0.0020
GLU 658
0.0021
ASP 659
0.0023
MET 660
0.0019
PHE 661
0.0026
THR 662
0.0030
GLY 663
0.0033
ALA 664
0.0026
VAL 665
0.0028
ASP 666
0.0037
THR 667
0.0042
CYS 668
0.0030
ARG 669
0.0031
ALA 670
0.0046
LYS 671
0.0049
GLY 672
0.0037
LEU 673
0.0031
LEU 674
0.0016
PRO 675
0.0008
PRO 676
0.0021
SER 677
0.0033
HIE 678
0.0035
GLU 679
0.0039
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.