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 = 0.0361
VAL 1
0.0166
THR 2
0.0116
SER 3
0.0134
VAL 4
0.0136
ALA 5
0.0074
PRO 6
0.0076
ARG 7
0.0034
VAL 8
0.0036
GLU 9
0.0039
SER 10
0.0026
LEU 11
0.0045
SER 12
0.0041
SER 13
0.0041
SER 14
0.0047
GLY 15
0.0054
ILE 16
0.0074
GLN 17
0.0061
SER 18
0.0058
ILE 19
0.0059
PRO 20
0.0061
LYS 21
0.0043
GLU 22
0.0049
TYR 23
0.0048
ILE 24
0.0040
ARG 25
0.0057
PRO 26
0.0056
GLN 27
0.0079
GLU 28
0.0111
GLU 29
0.0071
LEU 30
0.0075
THR 31
0.0090
SER 32
0.0093
ILE 33
0.0035
GLY 34
0.0009
ASN 35
0.0026
VAL 36
0.0041
PHE 37
0.0100
GLU 38
0.0099
GLU 39
0.0069
GLU 40
0.0075
LYS 41
0.0101
LYS 42
0.0097
ASP 43
0.0145
GLU 44
0.0196
GLY 45
0.0056
PRO 46
0.0043
GLN 47
0.0051
VAL 48
0.0045
PRO 49
0.0093
THR 50
0.0110
ILE 51
0.0132
ASP 52
0.0161
LEU 53
0.0176
LYS 54
0.0214
ASP 55
0.0209
ILE 56
0.0187
GLU 57
0.0222
SER 58
0.0057
GLU 59
0.0288
ASP 60
0.0145
GLU 61
0.0098
VAL 62
0.0233
VAL 63
0.0196
ARG 64
0.0195
GLU 65
0.0167
ARG 66
0.0186
CYS 67
0.0194
ARG 68
0.0188
GLU 69
0.0101
GLU 70
0.0111
LEU 71
0.0103
LYS 72
0.0081
LYS 73
0.0075
ALA 74
0.0079
ALA 75
0.0072
MET 76
0.0048
GLU 77
0.0038
TRP 78
0.0035
GLY 79
0.0046
VAL 80
0.0054
MET 81
0.0050
HIE 82
0.0052
LEU 83
0.0072
VAL 84
0.0089
ASN 85
0.0082
HIE 86
0.0055
GLY 87
0.0085
ILE 88
0.0064
SER 89
0.0144
ASP 90
0.0162
ASP 91
0.0175
LEU 92
0.0115
ILE 93
0.0086
ASN 94
0.0119
ARG 95
0.0122
VAL 96
0.0095
LYS 97
0.0069
VAL 98
0.0093
ALA 99
0.0093
GLY 100
0.0087
GLU 101
0.0063
THR 102
0.0064
PHE 103
0.0063
PHE 104
0.0075
ASN 105
0.0129
LEU 106
0.0110
PRO 107
0.0113
MET 108
0.0077
GLU 109
0.0103
GLU 110
0.0112
LYS 111
0.0075
GLU 112
0.0055
LYS 113
0.0076
TYR 114
0.0062
ALA 115
0.0059
ASN 116
0.0044
ASP 117
0.0135
GLN 118
0.0138
ALA 119
0.0157
SER 120
0.0241
GLY 121
0.0274
LYS 122
0.0201
ILE 123
0.0180
ALA 124
0.0112
GLY 125
0.0054
TYR 126
0.0043
GLY 127
0.0031
SER 128
0.0032
LYS 129
0.0055
LEU 130
0.0063
ALA 131
0.0042
ASN 132
0.0037
ASN 133
0.0035
ALA 134
0.0012
SER 135
0.0007
GLY 136
0.0025
GLN 137
0.0028
LEU 138
0.0033
GLU 139
0.0034
TRP 140
0.0036
GLU 141
0.0017
ASP 142
0.0025
TYR 143
0.0032
PHE 144
0.0041
PHE 145
0.0073
HID 146
0.0066
LEU 147
0.0092
ILE 148
0.0105
PHE 149
0.0116
PRO 150
0.0123
GLU 151
0.0153
ASP 152
0.0189
LYS 153
0.0171
ARG 154
0.0153
ASP 155
0.0153
MET 156
0.0131
THR 157
0.0083
ILE 158
0.0082
TRP 159
0.0066
PRO 160
0.0081
LYS 161
0.0099
THR 162
0.0115
PRO 163
0.0107
SER 164
0.0125
ASP 165
0.0114
TYR 166
0.0080
VAL 167
0.0079
PRO 168
0.0111
ALA 169
0.0078
THR 170
0.0076
CYS 171
0.0082
GLU 172
0.0083
TYR 173
0.0047
SER 174
0.0066
VAL 175
0.0070
LYS 176
0.0054
LEU 177
0.0042
ARG 178
0.0025
SER 179
0.0038
LEU 180
0.0034
ALA 181
0.0010
THR 182
0.0015
LYS 183
0.0017
ILE 184
0.0010
LEU 185
0.0015
SER 186
0.0033
VAL 187
0.0043
LEU 188
0.0032
SER 189
0.0069
LEU 190
0.0148
GLY 191
0.0152
LEU 192
0.0127
GLY 193
0.0268
LEU 194
0.0151
GLU 195
0.0262
GLU 196
0.0333
GLY 197
0.0184
ARG 198
0.0157
LEU 199
0.0101
GLU 200
0.0157
LYS 201
0.0262
GLU 202
0.0244
VAL 203
0.0229
GLY 204
0.0302
GLY 205
0.0237
MET 206
0.0175
GLU 207
0.0153
GLU 208
0.0195
LEU 209
0.0114
LEU 210
0.0092
LEU 211
0.0076
GLN 212
0.0097
LYN 213
0.0043
LYS 214
0.0044
ILE 215
0.0038
ASN 216
0.0051
TYR 217
0.0038
TYR 218
0.0034
PRO 219
0.0034
LYS 220
0.0030
CYS 221
0.0040
PRO 222
0.0040
GLN 223
0.0041
PRO 224
0.0041
GLU 225
0.0044
LEU 226
0.0038
ALA 227
0.0042
LEU 228
0.0048
GLY 229
0.0019
VAL 230
0.0027
GLU 231
0.0030
ALA 232
0.0037
HD1 233
0.0044
THR 234
0.0041
AP1 235
0.0042
VAL 236
0.0037
SER 237
0.0036
ALA 238
0.0035
LEU 239
0.0032
THR 240
0.0034
PHE 241
0.0041
ILE 242
0.0033
LEU 243
0.0021
HID 244
0.0025
ASN 245
0.0051
MET 246
0.0020
VAL 247
0.0028
PRO 248
0.0057
GLY 249
0.0043
LEU 250
0.0040
GLN 251
0.0037
LEU 252
0.0034
PHE 253
0.0033
TYR 254
0.0034
GLU 255
0.0077
GLY 256
0.0095
LYS 257
0.0045
TRP 258
0.0047
VAL 259
0.0049
THR 260
0.0063
ALA 261
0.0047
LYS 262
0.0038
CYS 263
0.0027
VAL 264
0.0020
PRO 265
0.0046
ASN 266
0.0034
SER 267
0.0027
ILE 268
0.0024
ILE 269
0.0044
MET 270
0.0046
HIE 271
0.0042
ILE 272
0.0043
GLY 273
0.0020
ASP 274
0.0019
THR 275
0.0021
ILE 276
0.0022
GLU 277
0.0025
ILE 278
0.0042
LEU 279
0.0043
SER 280
0.0035
ASN 281
0.0116
GLY 282
0.0089
LYS 283
0.0082
TYR 284
0.0054
LYS 285
0.0024
SER 286
0.0034
ILE 287
0.0034
LEU 288
0.0039
HD2 289
0.0035
ARG 290
0.0038
GLY 291
0.0041
LEU 292
0.0039
VAL 293
0.0031
ASN 294
0.0029
LYS 295
0.0024
GLU 296
0.0017
LYS 297
0.0047
VAL 298
0.0051
ARG 299
0.0044
ILE 300
0.0045
SER 301
0.0049
TRP 302
0.0036
ALA 303
0.0053
VAL 304
0.0056
PHE 305
0.0063
CYS 306
0.0068
GLU 307
0.0083
PRO 308
0.0130
PRO 309
0.0238
LYS 310
0.0206
GLU 311
0.0233
LYS 312
0.0286
ILE 313
0.0145
ILE 314
0.0044
LEU 315
0.0061
LYS 316
0.0152
PRO 317
0.0146
LEU 318
0.0207
PRO 319
0.0332
GLU 320
0.0361
THR 321
0.0309
VAL 322
0.0243
SER 323
0.0246
GLU 324
0.0226
THR 325
0.0321
GLU 326
0.0257
PRO 327
0.0219
PRO 328
0.0276
LEU 329
0.0063
PHE 330
0.0102
PRO 331
0.0164
PRO 332
0.0201
ARG 333
0.0093
THR 334
0.0083
PHE 335
0.0084
SER 336
0.0083
GLN 337
0.0078
HIE 338
0.0079
ILE 339
0.0072
GLN 340
0.0069
HIE 341
0.0111
LYS 342
0.0096
LEU 343
0.0082
PHE 344
0.0091
ARG 345
0.0133
LYS 346
0.0105
THR 347
0.0072
GLN 348
0.0097
GLU 349
0.0134
ALA 350
0.0093
LEU 351
0.0079
LEU 352
0.0126
SER 354
0.0120
GLU 355
0.0110
THR 356
0.0092
VAL 357
0.0044
CYS 358
0.0027
VAL 359
0.0032
THR 360
0.0026
GLY 361
0.0027
ALA 362
0.0024
SER 363
0.0025
GLY 364
0.0033
PHE 365
0.0024
ILE 366
0.0023
GLY 367
0.0020
SER 368
0.0020
TRP 369
0.0026
LEU 370
0.0024
VAL 371
0.0027
MET 372
0.0027
ARG 373
0.0048
LEU 374
0.0045
LEU 375
0.0039
GLU 376
0.0046
ARG 377
0.0079
GLY 378
0.0077
TYR 379
0.0069
THR 380
0.0062
VAL 381
0.0059
ARG 382
0.0042
ALA 383
0.0036
THR 384
0.0020
VAL 385
0.0010
ARG 386
0.0028
ASP 387
0.0022
PRO 388
0.0018
THR 389
0.0124
ASN 390
0.0074
VAL 391
0.0057
LYS 392
0.0024
LYS 393
0.0007
VAL 394
0.0017
LYS 395
0.0047
HIE 396
0.0047
LEU 397
0.0026
LEU 398
0.0031
ASP 399
0.0037
LEU 400
0.0027
PRO 401
0.0061
LYS 402
0.0076
ALA 403
0.0038
GLU 404
0.0075
THR 405
0.0065
HIE 406
0.0049
LEU 407
0.0043
THR 408
0.0062
LEU 409
0.0035
TRP 410
0.0020
LYS 411
0.0012
ALA 412
0.0019
ASP 413
0.0024
LEU 414
0.0016
ALA 415
0.0030
ASP 416
0.0031
GLU 417
0.0020
GLY 418
0.0017
SER 419
0.0010
PHE 420
0.0006
ASP 421
0.0039
GLU 422
0.0051
ALA 423
0.0038
ILE 424
0.0028
LYS 425
0.0093
GLY 426
0.0099
CYS 427
0.0061
THR 428
0.0049
GLY 429
0.0016
VAL 430
0.0018
PHE 431
0.0025
HIE 432
0.0029
VAL 433
0.0015
ALA 434
0.0010
THR 435
0.0020
PRO 436
0.0032
MET 437
0.0130
ASP 438
0.0152
PHE 439
0.0151
GLU 440
0.0199
SER 441
0.0125
LYS 442
0.0159
ASP 443
0.0169
PRO 444
0.0177
GLU 445
0.0139
ASN 446
0.0153
GLU 447
0.0144
VAL 448
0.0149
ILE 449
0.0084
LYS 450
0.0083
PRO 451
0.0057
THR 452
0.0051
ILE 453
0.0024
GLU 454
0.0021
GLY 455
0.0018
MET 456
0.0024
LEU 457
0.0028
GLY 458
0.0032
ILE 459
0.0034
MET 460
0.0035
LYS 461
0.0028
SER 462
0.0022
CYS 463
0.0027
ALA 464
0.0033
ALA 465
0.0055
ALA 466
0.0050
LYS 467
0.0064
THR 468
0.0063
VAL 469
0.0011
ARG 470
0.0012
ARG 471
0.0022
LEU 472
0.0034
VAL 473
0.0025
PHE 474
0.0023
THR 475
0.0023
SER 476
0.0018
SER 477
0.0036
ALA 478
0.0042
GLY 479
0.0044
THR 480
0.0034
VAL 481
0.0066
ASN 482
0.0071
ILE 483
0.0069
GLN 484
0.0068
GLU 485
0.0120
HIE 486
0.0099
GLN 487
0.0105
LEU 488
0.0112
PRO 489
0.0120
VAL 490
0.0109
TYR 491
0.0095
ASP 492
0.0085
GLU 493
0.0063
SER 494
0.0082
CYS 495
0.0079
TRP 496
0.0061
SER 497
0.0046
ASP 498
0.0054
MET 499
0.0063
GLU 500
0.0079
PHE 501
0.0091
CYS 502
0.0067
ARG 503
0.0069
ALA 504
0.0086
LYS 505
0.0087
LYS 506
0.0034
MET 507
0.0054
THR 508
0.0092
ALA 509
0.0078
TRP 510
0.0063
MET 511
0.0062
TYR 512
0.0062
PHE 513
0.0033
VAL 514
0.0034
SER 515
0.0029
LYS 516
0.0032
THR 517
0.0019
LEU 518
0.0013
ALA 519
0.0016
GLU 520
0.0014
GLN 521
0.0015
ALA 522
0.0027
ALA 523
0.0034
TRP 524
0.0034
LYS 525
0.0062
TYR 526
0.0077
ALA 527
0.0071
LYS 528
0.0067
GLU 529
0.0098
ASN 530
0.0093
ASN 531
0.0103
ILE 532
0.0084
ASP 533
0.0043
PHE 534
0.0037
ILE 535
0.0031
THR 536
0.0029
ILE 537
0.0030
ILE 538
0.0033
PRO 539
0.0035
THR 540
0.0039
LEU 541
0.0018
VAL 542
0.0014
VAL 543
0.0024
GLY 544
0.0037
PRO 545
0.0054
PHE 546
0.0054
ILE 547
0.0049
MET 548
0.0052
SER 549
0.0070
SER 550
0.0060
MET 551
0.0056
PRO 552
0.0053
PRO 553
0.0035
SER 554
0.0039
LEU 555
0.0042
ILE 556
0.0032
THR 557
0.0018
ALA 558
0.0033
LEU 559
0.0035
SER 560
0.0018
PRO 561
0.0025
ILE 562
0.0041
THR 563
0.0042
GLY 564
0.0027
ASN 565
0.0044
GLU 566
0.0055
ALA 567
0.0054
HIE 568
0.0030
TYR 569
0.0020
SER 570
0.0034
ILE 571
0.0040
ILE 572
0.0025
ARG 573
0.0032
GLN 574
0.0036
GLY 575
0.0042
GLN 576
0.0047
PHE 577
0.0010
VAL 578
0.0007
HIE 579
0.0005
LEU 580
0.0007
ASP 581
0.0018
ASP 582
0.0016
LEU 583
0.0017
CYS 584
0.0020
ASN 585
0.0040
ALA 586
0.0034
HID 587
0.0030
ILE 588
0.0032
TYR 589
0.0052
LEU 590
0.0038
PHE 591
0.0039
GLU 592
0.0050
ASN 593
0.0092
PRO 594
0.0095
LYS 595
0.0078
ALA 596
0.0038
GLU 597
0.0019
GLY 598
0.0018
ARG 599
0.0025
TYR 600
0.0036
ILE 601
0.0048
CYS 602
0.0039
SER 603
0.0035
SER 604
0.0025
HIE 605
0.0016
ASP 606
0.0019
CYS 607
0.0018
ILE 608
0.0019
ILE 609
0.0019
LEU 610
0.0022
ASP 611
0.0023
LEU 612
0.0023
ALA 613
0.0031
LYS 614
0.0021
MET 615
0.0023
LEU 616
0.0022
ARG 617
0.0012
GLU 618
0.0024
LYS 619
0.0011
TYR 620
0.0031
PRO 621
0.0061
GLU 622
0.0080
TYR 623
0.0075
ASN 624
0.0084
ILE 625
0.0034
PRO 626
0.0050
THR 627
0.0067
GLU 628
0.0090
PHE 629
0.0035
LYS 630
0.0044
GLY 631
0.0063
VAL 632
0.0047
ASP 633
0.0045
GLU 634
0.0050
ASN 635
0.0055
LEU 636
0.0047
LYS 637
0.0055
SER 638
0.0058
VAL 639
0.0081
CYS 640
0.0105
PHE 641
0.0081
SER 642
0.0075
SER 643
0.0062
LYS 644
0.0060
LYS 645
0.0045
LEU 646
0.0043
THR 647
0.0044
ASP 648
0.0043
LEU 649
0.0042
GLY 650
0.0040
PHE 651
0.0034
GLU 652
0.0026
PHE 653
0.0018
LYS 654
0.0017
TYR 655
0.0019
SER 656
0.0037
LEU 657
0.0039
GLU 658
0.0039
ASP 659
0.0037
MET 660
0.0037
PHE 661
0.0046
THR 662
0.0046
GLY 663
0.0060
ALA 664
0.0060
VAL 665
0.0064
ASP 666
0.0078
THR 667
0.0092
CYS 668
0.0085
ARG 669
0.0087
ALA 670
0.0126
LYS 671
0.0130
GLY 672
0.0121
LEU 673
0.0107
LEU 674
0.0089
PRO 675
0.0084
PRO 676
0.0063
SER 677
0.0076
HIE 678
0.0075
GLU 679
0.0083
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.