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 = 0.0397
VAL 1
0.0044
THR 2
0.0045
SER 3
0.0051
VAL 4
0.0059
ALA 5
0.0053
PRO 6
0.0054
ARG 7
0.0052
VAL 8
0.0050
GLU 9
0.0059
SER 10
0.0073
LEU 11
0.0070
SER 12
0.0066
SER 13
0.0078
SER 14
0.0085
GLY 15
0.0093
ILE 16
0.0086
GLN 17
0.0067
SER 18
0.0063
ILE 19
0.0056
PRO 20
0.0053
LYS 21
0.0048
GLU 22
0.0037
TYR 23
0.0037
ILE 24
0.0044
ARG 25
0.0036
PRO 26
0.0047
GLN 27
0.0053
GLU 28
0.0048
GLU 29
0.0033
LEU 30
0.0031
THR 31
0.0035
SER 32
0.0033
ILE 33
0.0028
GLY 34
0.0054
ASN 35
0.0078
VAL 36
0.0078
PHE 37
0.0121
GLU 38
0.0130
GLU 39
0.0109
GLU 40
0.0098
LYS 41
0.0153
LYS 42
0.0164
ASP 43
0.0140
GLU 44
0.0189
GLY 45
0.0194
PRO 46
0.0155
GLN 47
0.0099
VAL 48
0.0062
PRO 49
0.0066
THR 50
0.0070
ILE 51
0.0080
ASP 52
0.0085
LEU 53
0.0079
LYS 54
0.0075
ASP 55
0.0063
ILE 56
0.0059
GLU 57
0.0016
SER 58
0.0149
GLU 59
0.0318
ASP 60
0.0271
GLU 61
0.0193
VAL 62
0.0146
VAL 63
0.0029
ARG 64
0.0026
GLU 65
0.0081
ARG 66
0.0093
CYS 67
0.0090
ARG 68
0.0104
GLU 69
0.0091
GLU 70
0.0093
LEU 71
0.0087
LYS 72
0.0088
LYS 73
0.0070
ALA 74
0.0068
ALA 75
0.0063
MET 76
0.0063
GLU 77
0.0058
TRP 78
0.0044
GLY 79
0.0043
VAL 80
0.0039
MET 81
0.0062
HIE 82
0.0062
LEU 83
0.0066
VAL 84
0.0064
ASN 85
0.0074
HIE 86
0.0058
GLY 87
0.0045
ILE 88
0.0036
SER 89
0.0031
ASP 90
0.0047
ASP 91
0.0043
LEU 92
0.0024
ILE 93
0.0027
ASN 94
0.0038
ARG 95
0.0032
VAL 96
0.0021
LYS 97
0.0032
VAL 98
0.0041
ALA 99
0.0054
GLY 100
0.0041
GLU 101
0.0045
THR 102
0.0078
PHE 103
0.0081
PHE 104
0.0061
ASN 105
0.0097
LEU 106
0.0127
PRO 107
0.0142
MET 108
0.0122
GLU 109
0.0168
GLU 110
0.0166
LYS 111
0.0117
GLU 112
0.0123
LYS 113
0.0145
TYR 114
0.0104
ALA 115
0.0079
ASN 116
0.0047
ASP 117
0.0089
GLN 118
0.0089
ALA 119
0.0142
SER 120
0.0087
GLY 121
0.0012
LYS 122
0.0043
ILE 123
0.0036
ALA 124
0.0044
GLY 125
0.0050
TYR 126
0.0043
GLY 127
0.0031
SER 128
0.0024
LYS 129
0.0039
LEU 130
0.0034
ALA 131
0.0029
ASN 132
0.0036
ASN 133
0.0050
ALA 134
0.0041
SER 135
0.0040
GLY 136
0.0032
GLN 137
0.0021
LEU 138
0.0011
GLU 139
0.0006
TRP 140
0.0014
GLU 141
0.0010
ASP 142
0.0012
TYR 143
0.0017
PHE 144
0.0031
PHE 145
0.0032
HID 146
0.0036
LEU 147
0.0046
ILE 148
0.0043
PHE 149
0.0044
PRO 150
0.0061
GLU 151
0.0060
ASP 152
0.0082
LYS 153
0.0067
ARG 154
0.0047
ASP 155
0.0032
MET 156
0.0045
THR 157
0.0085
ILE 158
0.0068
TRP 159
0.0072
PRO 160
0.0076
LYS 161
0.0137
THR 162
0.0131
PRO 163
0.0125
SER 164
0.0145
ASP 165
0.0109
TYR 166
0.0086
VAL 167
0.0090
PRO 168
0.0105
ALA 169
0.0046
THR 170
0.0042
CYS 171
0.0054
GLU 172
0.0050
TYR 173
0.0012
SER 174
0.0030
VAL 175
0.0032
LYS 176
0.0021
LEU 177
0.0045
ARG 178
0.0049
SER 179
0.0046
LEU 180
0.0042
ALA 181
0.0070
THR 182
0.0068
LYS 183
0.0067
ILE 184
0.0069
LEU 185
0.0085
SER 186
0.0101
VAL 187
0.0100
LEU 188
0.0082
SER 189
0.0099
LEU 190
0.0115
GLY 191
0.0095
LEU 192
0.0090
GLY 193
0.0164
LEU 194
0.0156
GLU 195
0.0176
GLU 196
0.0167
GLY 197
0.0150
ARG 198
0.0125
LEU 199
0.0085
GLU 200
0.0084
LYS 201
0.0111
GLU 202
0.0073
VAL 203
0.0044
GLY 204
0.0072
GLY 205
0.0064
MET 206
0.0073
GLU 207
0.0074
GLU 208
0.0066
LEU 209
0.0064
LEU 210
0.0069
LEU 211
0.0063
GLN 212
0.0070
LYN 213
0.0036
LYS 214
0.0035
ILE 215
0.0031
ASN 216
0.0033
TYR 217
0.0027
TYR 218
0.0016
PRO 219
0.0022
LYS 220
0.0019
CYS 221
0.0033
PRO 222
0.0043
GLN 223
0.0037
PRO 224
0.0020
GLU 225
0.0028
LEU 226
0.0032
ALA 227
0.0020
LEU 228
0.0017
GLY 229
0.0025
VAL 230
0.0039
GLU 231
0.0047
ALA 232
0.0056
HD1 233
0.0094
THR 234
0.0075
AP1 235
0.0084
VAL 236
0.0098
SER 237
0.0064
ALA 238
0.0050
LEU 239
0.0052
THR 240
0.0062
PHE 241
0.0040
ILE 242
0.0044
LEU 243
0.0045
HID 244
0.0051
ASN 245
0.0065
MET 246
0.0065
VAL 247
0.0061
PRO 248
0.0060
GLY 249
0.0054
LEU 250
0.0043
GLN 251
0.0045
LEU 252
0.0041
PHE 253
0.0076
TYR 254
0.0083
GLU 255
0.0119
GLY 256
0.0130
LYS 257
0.0113
TRP 258
0.0094
VAL 259
0.0076
THR 260
0.0061
ALA 261
0.0056
LYS 262
0.0062
CYS 263
0.0070
VAL 264
0.0061
PRO 265
0.0060
ASN 266
0.0056
SER 267
0.0057
ILE 268
0.0054
ILE 269
0.0040
MET 270
0.0042
HIE 271
0.0040
ILE 272
0.0042
GLY 273
0.0041
ASP 274
0.0024
THR 275
0.0019
ILE 276
0.0036
GLU 277
0.0051
ILE 278
0.0073
LEU 279
0.0079
SER 280
0.0070
ASN 281
0.0084
GLY 282
0.0078
LYS 283
0.0059
TYR 284
0.0053
LYS 285
0.0025
SER 286
0.0018
ILE 287
0.0017
LEU 288
0.0048
HD2 289
0.0043
ARG 290
0.0047
GLY 291
0.0044
LEU 292
0.0046
VAL 293
0.0027
ASN 294
0.0033
LYS 295
0.0034
GLU 296
0.0064
LYS 297
0.0051
VAL 298
0.0047
ARG 299
0.0041
ILE 300
0.0044
SER 301
0.0044
TRP 302
0.0039
ALA 303
0.0043
VAL 304
0.0044
PHE 305
0.0072
CYS 306
0.0068
GLU 307
0.0074
PRO 308
0.0075
PRO 309
0.0109
LYS 310
0.0101
GLU 311
0.0090
LYS 312
0.0112
ILE 313
0.0098
ILE 314
0.0110
LEU 315
0.0097
LYS 316
0.0162
PRO 317
0.0130
LEU 318
0.0131
PRO 319
0.0152
GLU 320
0.0142
THR 321
0.0056
VAL 322
0.0045
SER 323
0.0144
GLU 324
0.0249
THR 325
0.0397
GLU 326
0.0293
PRO 327
0.0257
PRO 328
0.0259
LEU 329
0.0143
PHE 330
0.0179
PRO 331
0.0227
PRO 332
0.0232
ARG 333
0.0107
THR 334
0.0038
PHE 335
0.0069
SER 336
0.0104
GLN 337
0.0146
HIE 338
0.0151
ILE 339
0.0215
GLN 340
0.0263
HIE 341
0.0254
LYS 342
0.0264
LEU 343
0.0286
PHE 344
0.0292
ARG 345
0.0273
LYS 346
0.0244
THR 347
0.0168
GLN 348
0.0198
GLU 349
0.0233
ALA 350
0.0164
LEU 351
0.0144
LEU 352
0.0237
SER 354
0.0058
GLU 355
0.0060
THR 356
0.0058
VAL 357
0.0047
CYS 358
0.0055
VAL 359
0.0054
THR 360
0.0070
GLY 361
0.0055
ALA 362
0.0047
SER 363
0.0045
GLY 364
0.0052
PHE 365
0.0017
ILE 366
0.0022
GLY 367
0.0019
SER 368
0.0019
TRP 369
0.0022
LEU 370
0.0026
VAL 371
0.0024
MET 372
0.0023
ARG 373
0.0026
LEU 374
0.0030
LEU 375
0.0032
GLU 376
0.0038
ARG 377
0.0034
GLY 378
0.0040
TYR 379
0.0039
THR 380
0.0047
VAL 381
0.0041
ARG 382
0.0059
ALA 383
0.0065
THR 384
0.0087
VAL 385
0.0084
ARG 386
0.0101
ASP 387
0.0106
PRO 388
0.0097
THR 389
0.0099
ASN 390
0.0110
VAL 391
0.0106
LYS 392
0.0110
LYS 393
0.0081
VAL 394
0.0069
LYS 395
0.0079
HIE 396
0.0065
LEU 397
0.0054
LEU 398
0.0059
ASP 399
0.0074
LEU 400
0.0059
PRO 401
0.0067
LYS 402
0.0053
ALA 403
0.0041
GLU 404
0.0042
THR 405
0.0041
HIE 406
0.0038
LEU 407
0.0033
THR 408
0.0051
LEU 409
0.0073
TRP 410
0.0094
LYS 411
0.0115
ALA 412
0.0124
ASP 413
0.0104
LEU 414
0.0080
ALA 415
0.0099
ASP 416
0.0109
GLU 417
0.0126
GLY 418
0.0121
SER 419
0.0130
PHE 420
0.0112
ASP 421
0.0142
GLU 422
0.0147
ALA 423
0.0117
ILE 424
0.0097
LYS 425
0.0130
GLY 426
0.0115
CYS 427
0.0082
THR 428
0.0067
GLY 429
0.0038
VAL 430
0.0046
PHE 431
0.0047
HIE 432
0.0060
VAL 433
0.0051
ALA 434
0.0050
THR 435
0.0047
PRO 436
0.0048
MET 437
0.0035
ASP 438
0.0061
PHE 439
0.0076
GLU 440
0.0110
SER 441
0.0126
LYS 442
0.0232
ASP 443
0.0191
PRO 444
0.0072
GLU 445
0.0073
ASN 446
0.0117
GLU 447
0.0104
VAL 448
0.0069
ILE 449
0.0054
LYS 450
0.0067
PRO 451
0.0070
THR 452
0.0067
ILE 453
0.0056
GLU 454
0.0056
GLY 455
0.0062
MET 456
0.0062
LEU 457
0.0058
GLY 458
0.0065
ILE 459
0.0068
MET 460
0.0051
LYS 461
0.0075
SER 462
0.0090
CYS 463
0.0066
ALA 464
0.0056
ALA 465
0.0145
ALA 466
0.0127
LYS 467
0.0136
THR 468
0.0106
VAL 469
0.0049
ARG 470
0.0031
ARG 471
0.0023
LEU 472
0.0042
VAL 473
0.0039
PHE 474
0.0043
THR 475
0.0043
SER 476
0.0047
SER 477
0.0040
ALA 478
0.0045
GLY 479
0.0052
THR 480
0.0045
VAL 481
0.0061
ASN 482
0.0074
ILE 483
0.0071
GLN 484
0.0082
GLU 485
0.0120
HIE 486
0.0116
GLN 487
0.0103
LEU 488
0.0095
PRO 489
0.0061
VAL 490
0.0062
TYR 491
0.0075
ASP 492
0.0076
GLU 493
0.0081
SER 494
0.0088
CYS 495
0.0094
TRP 496
0.0074
SER 497
0.0056
ASP 498
0.0051
MET 499
0.0033
GLU 500
0.0035
PHE 501
0.0060
CYS 502
0.0052
ARG 503
0.0046
ALA 504
0.0057
LYS 505
0.0072
LYS 506
0.0064
MET 507
0.0059
THR 508
0.0057
ALA 509
0.0046
TRP 510
0.0044
MET 511
0.0044
TYR 512
0.0037
PHE 513
0.0042
VAL 514
0.0042
SER 515
0.0042
LYS 516
0.0043
THR 517
0.0045
LEU 518
0.0043
ALA 519
0.0047
GLU 520
0.0049
GLN 521
0.0047
ALA 522
0.0049
ALA 523
0.0053
TRP 524
0.0053
LYS 525
0.0053
TYR 526
0.0056
ALA 527
0.0061
LYS 528
0.0057
GLU 529
0.0060
ASN 530
0.0057
ASN 531
0.0057
ILE 532
0.0047
ASP 533
0.0035
PHE 534
0.0042
ILE 535
0.0045
THR 536
0.0052
ILE 537
0.0036
ILE 538
0.0033
PRO 539
0.0026
THR 540
0.0025
LEU 541
0.0023
VAL 542
0.0025
VAL 543
0.0041
GLY 544
0.0048
PRO 545
0.0031
PHE 546
0.0026
ILE 547
0.0020
MET 548
0.0031
SER 549
0.0040
SER 550
0.0048
MET 551
0.0055
PRO 552
0.0056
PRO 553
0.0051
SER 554
0.0051
LEU 555
0.0057
ILE 556
0.0057
THR 557
0.0054
ALA 558
0.0062
LEU 559
0.0064
SER 560
0.0054
PRO 561
0.0053
ILE 562
0.0054
THR 563
0.0048
GLY 564
0.0031
ASN 565
0.0042
GLU 566
0.0026
ALA 567
0.0027
HIE 568
0.0040
TYR 569
0.0035
SER 570
0.0029
ILE 571
0.0041
ILE 572
0.0047
ARG 573
0.0057
GLN 574
0.0062
GLY 575
0.0052
GLN 576
0.0050
PHE 577
0.0029
VAL 578
0.0024
HIE 579
0.0021
LEU 580
0.0020
ASP 581
0.0007
ASP 582
0.0008
LEU 583
0.0009
CYS 584
0.0009
ASN 585
0.0019
ALA 586
0.0023
HID 587
0.0025
ILE 588
0.0021
TYR 589
0.0015
LEU 590
0.0025
PHE 591
0.0023
GLU 592
0.0011
ASN 593
0.0023
PRO 594
0.0036
LYS 595
0.0056
ALA 596
0.0050
GLU 597
0.0054
GLY 598
0.0055
ARG 599
0.0052
TYR 600
0.0047
ILE 601
0.0040
CYS 602
0.0028
SER 603
0.0021
SER 604
0.0012
HIE 605
0.0045
ASP 606
0.0053
CYS 607
0.0060
ILE 608
0.0073
ILE 609
0.0070
LEU 610
0.0075
ASP 611
0.0092
LEU 612
0.0081
ALA 613
0.0082
LYS 614
0.0104
MET 615
0.0116
LEU 616
0.0091
ARG 617
0.0093
GLU 618
0.0116
LYS 619
0.0114
TYR 620
0.0087
PRO 621
0.0092
GLU 622
0.0062
TYR 623
0.0048
ASN 624
0.0044
ILE 625
0.0059
PRO 626
0.0066
THR 627
0.0102
GLU 628
0.0097
PHE 629
0.0058
LYS 630
0.0062
GLY 631
0.0042
VAL 632
0.0060
ASP 633
0.0086
GLU 634
0.0131
ASN 635
0.0123
LEU 636
0.0110
LYS 637
0.0078
SER 638
0.0074
VAL 639
0.0070
CYS 640
0.0055
PHE 641
0.0045
SER 642
0.0034
SER 643
0.0029
LYS 644
0.0035
LYS 645
0.0049
LEU 646
0.0037
THR 647
0.0034
ASP 648
0.0048
LEU 649
0.0045
GLY 650
0.0039
PHE 651
0.0027
GLU 652
0.0022
PHE 653
0.0012
LYS 654
0.0013
TYR 655
0.0025
SER 656
0.0041
LEU 657
0.0060
GLU 658
0.0068
ASP 659
0.0071
MET 660
0.0064
PHE 661
0.0081
THR 662
0.0086
GLY 663
0.0096
ALA 664
0.0084
VAL 665
0.0086
ASP 666
0.0093
THR 667
0.0093
CYS 668
0.0087
ARG 669
0.0089
ALA 670
0.0102
LYS 671
0.0091
GLY 672
0.0087
LEU 673
0.0074
LEU 674
0.0070
PRO 675
0.0075
PRO 676
0.0083
SER 677
0.0038
HIE 678
0.0042
GLU 679
0.0045
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.