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 = 0.0495
VAL 1
0.0035
THR 2
0.0029
SER 3
0.0032
VAL 4
0.0029
ALA 5
0.0042
PRO 6
0.0018
ARG 7
0.0039
VAL 8
0.0020
GLU 9
0.0035
SER 10
0.0032
LEU 11
0.0014
SER 12
0.0022
SER 13
0.0033
SER 14
0.0033
GLY 15
0.0051
ILE 16
0.0049
GLN 17
0.0049
SER 18
0.0049
ILE 19
0.0043
PRO 20
0.0045
LYS 21
0.0048
GLU 22
0.0040
TYR 23
0.0033
ILE 24
0.0041
ARG 25
0.0037
PRO 26
0.0049
GLN 27
0.0056
GLU 28
0.0058
GLU 29
0.0045
LEU 30
0.0038
THR 31
0.0046
SER 32
0.0045
ILE 33
0.0041
GLY 34
0.0044
ASN 35
0.0042
VAL 36
0.0045
PHE 37
0.0054
GLU 38
0.0059
GLU 39
0.0058
GLU 40
0.0064
LYS 41
0.0091
LYS 42
0.0090
ASP 43
0.0102
GLU 44
0.0102
GLY 45
0.0061
PRO 46
0.0058
GLN 47
0.0061
VAL 48
0.0061
PRO 49
0.0068
THR 50
0.0059
ILE 51
0.0049
ASP 52
0.0040
LEU 53
0.0030
LYS 54
0.0030
ASP 55
0.0082
ILE 56
0.0067
GLU 57
0.0156
SER 58
0.0203
GLU 59
0.0298
ASP 60
0.0315
GLU 61
0.0319
VAL 62
0.0333
VAL 63
0.0265
ARG 64
0.0203
GLU 65
0.0197
ARG 66
0.0212
CYS 67
0.0122
ARG 68
0.0078
GLU 69
0.0106
GLU 70
0.0111
LEU 71
0.0064
LYS 72
0.0060
LYS 73
0.0073
ALA 74
0.0071
ALA 75
0.0047
MET 76
0.0059
GLU 77
0.0054
TRP 78
0.0052
GLY 79
0.0050
VAL 80
0.0051
MET 81
0.0060
HIE 82
0.0061
LEU 83
0.0053
VAL 84
0.0053
ASN 85
0.0049
HIE 86
0.0054
GLY 87
0.0067
ILE 88
0.0084
SER 89
0.0115
ASP 90
0.0118
ASP 91
0.0122
LEU 92
0.0100
ILE 93
0.0086
ASN 94
0.0103
ARG 95
0.0096
VAL 96
0.0075
LYS 97
0.0076
VAL 98
0.0097
ALA 99
0.0091
GLY 100
0.0084
GLU 101
0.0095
THR 102
0.0117
PHE 103
0.0113
PHE 104
0.0109
ASN 105
0.0144
LEU 106
0.0166
PRO 107
0.0184
MET 108
0.0168
GLU 109
0.0222
GLU 110
0.0213
LYS 111
0.0169
GLU 112
0.0200
LYS 113
0.0245
TYR 114
0.0200
ALA 115
0.0209
ASN 116
0.0214
ASP 117
0.0320
GLN 118
0.0326
ALA 119
0.0439
SER 120
0.0495
GLY 121
0.0419
LYS 122
0.0334
ILE 123
0.0245
ALA 124
0.0170
GLY 125
0.0161
TYR 126
0.0127
GLY 127
0.0112
SER 128
0.0086
LYS 129
0.0037
LEU 130
0.0025
ALA 131
0.0024
ASN 132
0.0024
ASN 133
0.0042
ALA 134
0.0043
SER 135
0.0036
GLY 136
0.0037
GLN 137
0.0032
LEU 138
0.0026
GLU 139
0.0031
TRP 140
0.0027
GLU 141
0.0044
ASP 142
0.0061
TYR 143
0.0070
PHE 144
0.0089
PHE 145
0.0096
HID 146
0.0088
LEU 147
0.0079
ILE 148
0.0054
PHE 149
0.0054
PRO 150
0.0065
GLU 151
0.0052
ASP 152
0.0064
LYS 153
0.0084
ARG 154
0.0074
ASP 155
0.0096
MET 156
0.0090
THR 157
0.0164
ILE 158
0.0158
TRP 159
0.0123
PRO 160
0.0136
LYS 161
0.0155
THR 162
0.0154
PRO 163
0.0142
SER 164
0.0141
ASP 165
0.0102
TYR 166
0.0089
VAL 167
0.0077
PRO 168
0.0069
ALA 169
0.0075
THR 170
0.0059
CYS 171
0.0056
GLU 172
0.0071
TYR 173
0.0069
SER 174
0.0059
VAL 175
0.0072
LYS 176
0.0080
LEU 177
0.0060
ARG 178
0.0060
SER 179
0.0070
LEU 180
0.0063
ALA 181
0.0041
THR 182
0.0041
LYS 183
0.0040
ILE 184
0.0029
LEU 185
0.0012
SER 186
0.0012
VAL 187
0.0017
LEU 188
0.0015
SER 189
0.0023
LEU 190
0.0039
GLY 191
0.0036
LEU 192
0.0024
GLY 193
0.0036
LEU 194
0.0034
GLU 195
0.0044
GLU 196
0.0038
GLY 197
0.0016
ARG 198
0.0014
LEU 199
0.0012
GLU 200
0.0023
LYS 201
0.0027
GLU 202
0.0016
VAL 203
0.0031
GLY 204
0.0046
GLY 205
0.0077
MET 206
0.0077
GLU 207
0.0081
GLU 208
0.0072
LEU 209
0.0066
LEU 210
0.0061
LEU 211
0.0059
GLN 212
0.0058
LYN 213
0.0066
LYS 214
0.0067
ILE 215
0.0059
ASN 216
0.0059
TYR 217
0.0044
TYR 218
0.0033
PRO 219
0.0024
LYS 220
0.0016
CYS 221
0.0019
PRO 222
0.0026
GLN 223
0.0035
PRO 224
0.0034
GLU 225
0.0034
LEU 226
0.0034
ALA 227
0.0028
LEU 228
0.0032
GLY 229
0.0046
VAL 230
0.0045
GLU 231
0.0044
ALA 232
0.0045
HD1 233
0.0035
THR 234
0.0032
AP1 235
0.0042
VAL 236
0.0039
SER 237
0.0041
ALA 238
0.0040
LEU 239
0.0048
THR 240
0.0056
PHE 241
0.0058
ILE 242
0.0058
LEU 243
0.0058
HID 244
0.0061
ASN 245
0.0051
MET 246
0.0049
VAL 247
0.0051
PRO 248
0.0049
GLY 249
0.0053
LEU 250
0.0053
GLN 251
0.0052
LEU 252
0.0052
PHE 253
0.0043
TYR 254
0.0043
GLU 255
0.0041
GLY 256
0.0042
LYS 257
0.0048
TRP 258
0.0050
VAL 259
0.0052
THR 260
0.0057
ALA 261
0.0064
LYS 262
0.0067
CYS 263
0.0069
VAL 264
0.0073
PRO 265
0.0083
ASN 266
0.0079
SER 267
0.0066
ILE 268
0.0063
ILE 269
0.0062
MET 270
0.0054
HIE 271
0.0050
ILE 272
0.0044
GLY 273
0.0035
ASP 274
0.0027
THR 275
0.0030
ILE 276
0.0023
GLU 277
0.0016
ILE 278
0.0029
LEU 279
0.0021
SER 280
0.0017
ASN 281
0.0038
GLY 282
0.0017
LYS 283
0.0016
TYR 284
0.0027
LYS 285
0.0032
SER 286
0.0036
ILE 287
0.0040
LEU 288
0.0043
HD2 289
0.0050
ARG 290
0.0046
GLY 291
0.0046
LEU 292
0.0044
VAL 293
0.0038
ASN 294
0.0033
LYS 295
0.0022
GLU 296
0.0022
LYS 297
0.0031
VAL 298
0.0039
ARG 299
0.0041
ILE 300
0.0046
SER 301
0.0055
TRP 302
0.0053
ALA 303
0.0056
VAL 304
0.0058
PHE 305
0.0058
CYS 306
0.0056
GLU 307
0.0049
PRO 308
0.0049
PRO 309
0.0061
LYS 310
0.0062
GLU 311
0.0069
LYS 312
0.0063
ILE 313
0.0048
ILE 314
0.0051
LEU 315
0.0042
LYS 316
0.0051
PRO 317
0.0061
LEU 318
0.0053
PRO 319
0.0081
GLU 320
0.0078
THR 321
0.0092
VAL 322
0.0153
SER 323
0.0241
GLU 324
0.0313
THR 325
0.0275
GLU 326
0.0197
PRO 327
0.0195
PRO 328
0.0148
LEU 329
0.0085
PHE 330
0.0086
PRO 331
0.0101
PRO 332
0.0091
ARG 333
0.0069
THR 334
0.0065
PHE 335
0.0062
SER 336
0.0089
GLN 337
0.0100
HIE 338
0.0076
ILE 339
0.0087
GLN 340
0.0115
HIE 341
0.0105
LYS 342
0.0075
LEU 343
0.0093
PHE 344
0.0118
ARG 345
0.0090
LYS 346
0.0061
THR 347
0.0075
GLN 348
0.0092
GLU 349
0.0072
ALA 350
0.0053
LEU 351
0.0068
LEU 352
0.0073
SER 354
0.0066
GLU 355
0.0061
THR 356
0.0059
VAL 357
0.0029
CYS 358
0.0014
VAL 359
0.0012
THR 360
0.0029
GLY 361
0.0037
ALA 362
0.0018
SER 363
0.0030
GLY 364
0.0033
PHE 365
0.0035
ILE 366
0.0034
GLY 367
0.0019
SER 368
0.0011
TRP 369
0.0025
LEU 370
0.0029
VAL 371
0.0028
MET 372
0.0040
ARG 373
0.0057
LEU 374
0.0057
LEU 375
0.0071
GLU 376
0.0087
ARG 377
0.0092
GLY 378
0.0094
TYR 379
0.0074
THR 380
0.0069
VAL 381
0.0048
ARG 382
0.0041
ALA 383
0.0037
THR 384
0.0047
VAL 385
0.0059
ARG 386
0.0081
ASP 387
0.0096
PRO 388
0.0094
THR 389
0.0145
ASN 390
0.0115
VAL 391
0.0101
LYS 392
0.0068
LYS 393
0.0066
VAL 394
0.0072
LYS 395
0.0079
HIE 396
0.0052
LEU 397
0.0058
LEU 398
0.0087
ASP 399
0.0089
LEU 400
0.0080
PRO 401
0.0109
LYS 402
0.0115
ALA 403
0.0101
GLU 404
0.0129
THR 405
0.0127
HIE 406
0.0098
LEU 407
0.0080
THR 408
0.0082
LEU 409
0.0071
TRP 410
0.0068
LYS 411
0.0081
ALA 412
0.0075
ASP 413
0.0061
LEU 414
0.0064
ALA 415
0.0081
ASP 416
0.0073
GLU 417
0.0071
GLY 418
0.0058
SER 419
0.0059
PHE 420
0.0048
ASP 421
0.0049
GLU 422
0.0048
ALA 423
0.0038
ILE 424
0.0023
LYS 425
0.0024
GLY 426
0.0021
CYS 427
0.0021
THR 428
0.0037
GLY 429
0.0030
VAL 430
0.0024
PHE 431
0.0027
HIE 432
0.0037
VAL 433
0.0040
ALA 434
0.0043
THR 435
0.0054
PRO 436
0.0062
MET 437
0.0050
ASP 438
0.0050
PHE 439
0.0047
GLU 440
0.0048
SER 441
0.0054
LYS 442
0.0050
ASP 443
0.0049
PRO 444
0.0050
GLU 445
0.0048
ASN 446
0.0054
GLU 447
0.0057
VAL 448
0.0058
ILE 449
0.0058
LYS 450
0.0058
PRO 451
0.0060
THR 452
0.0061
ILE 453
0.0061
GLU 454
0.0063
GLY 455
0.0060
MET 456
0.0060
LEU 457
0.0063
GLY 458
0.0062
ILE 459
0.0057
MET 460
0.0060
LYS 461
0.0069
SER 462
0.0056
CYS 463
0.0050
ALA 464
0.0061
ALA 465
0.0055
ALA 466
0.0030
LYS 467
0.0037
THR 468
0.0033
VAL 469
0.0029
ARG 470
0.0049
ARG 471
0.0049
LEU 472
0.0043
VAL 473
0.0046
PHE 474
0.0049
THR 475
0.0047
SER 476
0.0059
SER 477
0.0055
ALA 478
0.0057
GLY 479
0.0059
THR 480
0.0063
VAL 481
0.0058
ASN 482
0.0057
ILE 483
0.0058
GLN 484
0.0062
GLU 485
0.0071
HIE 486
0.0064
GLN 487
0.0055
LEU 488
0.0055
PRO 489
0.0042
VAL 490
0.0052
TYR 491
0.0062
ASP 492
0.0077
GLU 493
0.0064
SER 494
0.0075
CYS 495
0.0072
TRP 496
0.0072
SER 497
0.0055
ASP 498
0.0041
MET 499
0.0037
GLU 500
0.0028
PHE 501
0.0038
CYS 502
0.0041
ARG 503
0.0037
ALA 504
0.0041
LYS 505
0.0048
LYS 506
0.0041
MET 507
0.0043
THR 508
0.0041
ALA 509
0.0043
TRP 510
0.0044
MET 511
0.0050
TYR 512
0.0052
PHE 513
0.0054
VAL 514
0.0056
SER 515
0.0058
LYS 516
0.0057
THR 517
0.0059
LEU 518
0.0061
ALA 519
0.0059
GLU 520
0.0058
GLN 521
0.0062
ALA 522
0.0065
ALA 523
0.0058
TRP 524
0.0061
LYS 525
0.0057
TYR 526
0.0064
ALA 527
0.0074
LYS 528
0.0071
GLU 529
0.0067
ASN 530
0.0076
ASN 531
0.0082
ILE 532
0.0074
ASP 533
0.0060
PHE 534
0.0059
ILE 535
0.0059
THR 536
0.0059
ILE 537
0.0060
ILE 538
0.0061
PRO 539
0.0053
THR 540
0.0052
LEU 541
0.0047
VAL 542
0.0053
VAL 543
0.0051
GLY 544
0.0055
PRO 545
0.0055
PHE 546
0.0043
ILE 547
0.0032
MET 548
0.0035
SER 549
0.0050
SER 550
0.0060
MET 551
0.0068
PRO 552
0.0059
PRO 553
0.0064
SER 554
0.0054
LEU 555
0.0056
ILE 556
0.0059
THR 557
0.0064
ALA 558
0.0046
LEU 559
0.0050
SER 560
0.0058
PRO 561
0.0050
ILE 562
0.0049
THR 563
0.0083
GLY 564
0.0089
ASN 565
0.0105
GLU 566
0.0105
ALA 567
0.0104
HIE 568
0.0074
TYR 569
0.0082
SER 570
0.0076
ILE 571
0.0057
ILE 572
0.0042
ARG 573
0.0093
GLN 574
0.0060
GLY 575
0.0037
GLN 576
0.0039
PHE 577
0.0041
VAL 578
0.0047
HIE 579
0.0047
LEU 580
0.0052
ASP 581
0.0049
ASP 582
0.0059
LEU 583
0.0057
CYS 584
0.0052
ASN 585
0.0061
ALA 586
0.0069
HID 587
0.0057
ILE 588
0.0061
TYR 589
0.0072
LEU 590
0.0072
PHE 591
0.0060
GLU 592
0.0075
ASN 593
0.0094
PRO 594
0.0102
LYS 595
0.0121
ALA 596
0.0102
GLU 597
0.0092
GLY 598
0.0089
ARG 599
0.0078
TYR 600
0.0070
ILE 601
0.0069
CYS 602
0.0062
SER 603
0.0056
SER 604
0.0054
HIE 605
0.0038
ASP 606
0.0010
CYS 607
0.0034
ILE 608
0.0061
ILE 609
0.0071
LEU 610
0.0099
ASP 611
0.0084
LEU 612
0.0036
ALA 613
0.0042
LYS 614
0.0069
MET 615
0.0062
LEU 616
0.0032
ARG 617
0.0038
GLU 618
0.0077
LYS 619
0.0075
TYR 620
0.0057
PRO 621
0.0056
GLU 622
0.0072
TYR 623
0.0057
ASN 624
0.0043
ILE 625
0.0032
PRO 626
0.0093
THR 627
0.0132
GLU 628
0.0182
PHE 629
0.0196
LYS 630
0.0286
GLY 631
0.0296
VAL 632
0.0223
ASP 633
0.0263
GLU 634
0.0252
ASN 635
0.0254
LEU 636
0.0166
LYS 637
0.0049
SER 638
0.0033
VAL 639
0.0013
CYS 640
0.0036
PHE 641
0.0062
SER 642
0.0075
SER 643
0.0075
LYS 644
0.0093
LYS 645
0.0099
LEU 646
0.0088
THR 647
0.0095
ASP 648
0.0107
LEU 649
0.0106
GLY 650
0.0105
PHE 651
0.0092
GLU 652
0.0090
PHE 653
0.0066
LYS 654
0.0061
TYR 655
0.0051
SER 656
0.0046
LEU 657
0.0038
GLU 658
0.0046
ASP 659
0.0059
MET 660
0.0053
PHE 661
0.0049
THR 662
0.0063
GLY 663
0.0076
ALA 664
0.0069
VAL 665
0.0074
ASP 666
0.0090
THR 667
0.0089
CYS 668
0.0090
ARG 669
0.0108
ALA 670
0.0119
LYS 671
0.0114
GLY 672
0.0129
LEU 673
0.0105
LEU 674
0.0104
PRO 675
0.0124
PRO 676
0.0128
SER 677
0.0096
HIE 678
0.0102
GLU 679
0.0109
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.