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 = 0.0367
VAL 1
0.0082
THR 2
0.0103
SER 3
0.0124
VAL 4
0.0149
ALA 5
0.0070
PRO 6
0.0076
ARG 7
0.0077
VAL 8
0.0083
GLU 9
0.0081
SER 10
0.0089
LEU 11
0.0071
SER 12
0.0062
SER 13
0.0105
SER 14
0.0096
GLY 15
0.0068
ILE 16
0.0052
GLN 17
0.0045
SER 18
0.0057
ILE 19
0.0059
PRO 20
0.0074
LYS 21
0.0064
GLU 22
0.0069
TYR 23
0.0073
ILE 24
0.0077
ARG 25
0.0107
PRO 26
0.0116
GLN 27
0.0115
GLU 28
0.0132
GLU 29
0.0127
LEU 30
0.0112
THR 31
0.0133
SER 32
0.0099
ILE 33
0.0019
GLY 34
0.0055
ASN 35
0.0097
VAL 36
0.0096
PHE 37
0.0121
GLU 38
0.0150
GLU 39
0.0117
GLU 40
0.0076
LYS 41
0.0233
LYS 42
0.0063
ASP 43
0.0329
GLU 44
0.0367
GLY 45
0.0141
PRO 46
0.0130
GLN 47
0.0096
VAL 48
0.0113
PRO 49
0.0120
THR 50
0.0085
ILE 51
0.0038
ASP 52
0.0046
LEU 53
0.0075
LYS 54
0.0128
ASP 55
0.0122
ILE 56
0.0096
GLU 57
0.0150
SER 58
0.0120
GLU 59
0.0068
ASP 60
0.0129
GLU 61
0.0143
VAL 62
0.0194
VAL 63
0.0179
ARG 64
0.0149
GLU 65
0.0103
ARG 66
0.0134
CYS 67
0.0128
ARG 68
0.0114
GLU 69
0.0031
GLU 70
0.0034
LEU 71
0.0036
LYS 72
0.0031
LYS 73
0.0048
ALA 74
0.0070
ALA 75
0.0056
MET 76
0.0040
GLU 77
0.0063
TRP 78
0.0070
GLY 79
0.0076
VAL 80
0.0089
MET 81
0.0085
HIE 82
0.0073
LEU 83
0.0036
VAL 84
0.0036
ASN 85
0.0068
HIE 86
0.0043
GLY 87
0.0060
ILE 88
0.0048
SER 89
0.0102
ASP 90
0.0115
ASP 91
0.0123
LEU 92
0.0089
ILE 93
0.0058
ASN 94
0.0072
ARG 95
0.0073
VAL 96
0.0042
LYS 97
0.0032
VAL 98
0.0039
ALA 99
0.0060
GLY 100
0.0040
GLU 101
0.0067
THR 102
0.0087
PHE 103
0.0081
PHE 104
0.0067
ASN 105
0.0130
LEU 106
0.0128
PRO 107
0.0125
MET 108
0.0117
GLU 109
0.0106
GLU 110
0.0121
LYS 111
0.0108
GLU 112
0.0105
LYS 113
0.0075
TYR 114
0.0084
ALA 115
0.0077
ASN 116
0.0081
ASP 117
0.0132
GLN 118
0.0146
ALA 119
0.0140
SER 120
0.0149
GLY 121
0.0123
LYS 122
0.0113
ILE 123
0.0120
ALA 124
0.0111
GLY 125
0.0073
TYR 126
0.0064
GLY 127
0.0051
SER 128
0.0055
LYS 129
0.0068
LEU 130
0.0047
ALA 131
0.0042
ASN 132
0.0042
ASN 133
0.0050
ALA 134
0.0030
SER 135
0.0033
GLY 136
0.0039
GLN 137
0.0086
LEU 138
0.0066
GLU 139
0.0050
TRP 140
0.0036
GLU 141
0.0061
ASP 142
0.0048
TYR 143
0.0037
PHE 144
0.0030
PHE 145
0.0036
HID 146
0.0043
LEU 147
0.0055
ILE 148
0.0069
PHE 149
0.0114
PRO 150
0.0158
GLU 151
0.0189
ASP 152
0.0217
LYS 153
0.0136
ARG 154
0.0136
ASP 155
0.0137
MET 156
0.0153
THR 157
0.0106
ILE 158
0.0071
TRP 159
0.0054
PRO 160
0.0041
LYS 161
0.0055
THR 162
0.0079
PRO 163
0.0110
SER 164
0.0125
ASP 165
0.0052
TYR 166
0.0036
VAL 167
0.0035
PRO 168
0.0058
ALA 169
0.0034
THR 170
0.0027
CYS 171
0.0039
GLU 172
0.0037
TYR 173
0.0040
SER 174
0.0050
VAL 175
0.0057
LYS 176
0.0033
LEU 177
0.0027
ARG 178
0.0047
SER 179
0.0044
LEU 180
0.0027
ALA 181
0.0040
THR 182
0.0055
LYS 183
0.0039
ILE 184
0.0030
LEU 185
0.0057
SER 186
0.0056
VAL 187
0.0038
LEU 188
0.0028
SER 189
0.0045
LEU 190
0.0060
GLY 191
0.0048
LEU 192
0.0042
GLY 193
0.0154
LEU 194
0.0116
GLU 195
0.0151
GLU 196
0.0140
GLY 197
0.0074
ARG 198
0.0046
LEU 199
0.0036
GLU 200
0.0067
LYS 201
0.0050
GLU 202
0.0056
VAL 203
0.0060
GLY 204
0.0068
GLY 205
0.0138
MET 206
0.0142
GLU 207
0.0153
GLU 208
0.0081
LEU 209
0.0082
LEU 210
0.0068
LEU 211
0.0062
GLN 212
0.0046
LYN 213
0.0029
LYS 214
0.0023
ILE 215
0.0025
ASN 216
0.0035
TYR 217
0.0074
TYR 218
0.0049
PRO 219
0.0054
LYS 220
0.0063
CYS 221
0.0056
PRO 222
0.0080
GLN 223
0.0096
PRO 224
0.0081
GLU 225
0.0074
LEU 226
0.0074
ALA 227
0.0048
LEU 228
0.0037
GLY 229
0.0021
VAL 230
0.0035
GLU 231
0.0036
ALA 232
0.0025
HD1 233
0.0009
THR 234
0.0011
AP1 235
0.0014
VAL 236
0.0016
SER 237
0.0052
ALA 238
0.0052
LEU 239
0.0050
THR 240
0.0050
PHE 241
0.0038
ILE 242
0.0031
LEU 243
0.0024
HID 244
0.0026
ASN 245
0.0104
MET 246
0.0113
VAL 247
0.0111
PRO 248
0.0118
GLY 249
0.0052
LEU 250
0.0055
GLN 251
0.0054
LEU 252
0.0055
PHE 253
0.0089
TYR 254
0.0093
GLU 255
0.0193
GLY 256
0.0266
LYS 257
0.0188
TRP 258
0.0133
VAL 259
0.0129
THR 260
0.0118
ALA 261
0.0088
LYS 262
0.0065
CYS 263
0.0069
VAL 264
0.0081
PRO 265
0.0104
ASN 266
0.0077
SER 267
0.0065
ILE 268
0.0041
ILE 269
0.0064
MET 270
0.0058
HIE 271
0.0058
ILE 272
0.0053
GLY 273
0.0041
ASP 274
0.0042
THR 275
0.0042
ILE 276
0.0043
GLU 277
0.0048
ILE 278
0.0045
LEU 279
0.0053
SER 280
0.0053
ASN 281
0.0063
GLY 282
0.0052
LYS 283
0.0033
TYR 284
0.0046
LYS 285
0.0044
SER 286
0.0049
ILE 287
0.0027
LEU 288
0.0034
HD2 289
0.0028
ARG 290
0.0029
GLY 291
0.0028
LEU 292
0.0031
VAL 293
0.0051
ASN 294
0.0112
LYS 295
0.0179
GLU 296
0.0231
LYS 297
0.0123
VAL 298
0.0090
ARG 299
0.0086
ILE 300
0.0107
SER 301
0.0017
TRP 302
0.0022
ALA 303
0.0028
VAL 304
0.0041
PHE 305
0.0044
CYS 306
0.0050
GLU 307
0.0047
PRO 308
0.0050
PRO 309
0.0027
LYS 310
0.0010
GLU 311
0.0003
LYS 312
0.0021
ILE 313
0.0027
ILE 314
0.0036
LEU 315
0.0024
LYS 316
0.0040
PRO 317
0.0074
LEU 318
0.0082
PRO 319
0.0090
GLU 320
0.0101
THR 321
0.0118
VAL 322
0.0120
SER 323
0.0120
GLU 324
0.0127
THR 325
0.0136
GLU 326
0.0121
PRO 327
0.0117
PRO 328
0.0113
LEU 329
0.0061
PHE 330
0.0047
PRO 331
0.0048
PRO 332
0.0057
ARG 333
0.0035
THR 334
0.0030
PHE 335
0.0010
SER 336
0.0020
GLN 337
0.0039
HIE 338
0.0029
ILE 339
0.0026
GLN 340
0.0043
HIE 341
0.0048
LYS 342
0.0038
LEU 343
0.0039
PHE 344
0.0057
ARG 345
0.0062
LYS 346
0.0074
THR 347
0.0065
GLN 348
0.0062
GLU 349
0.0056
ALA 350
0.0063
LEU 351
0.0056
LEU 352
0.0061
SER 354
0.0072
GLU 355
0.0068
THR 356
0.0057
VAL 357
0.0035
CYS 358
0.0025
VAL 359
0.0014
THR 360
0.0009
GLY 361
0.0015
ALA 362
0.0010
SER 363
0.0009
GLY 364
0.0019
PHE 365
0.0011
ILE 366
0.0012
GLY 367
0.0009
SER 368
0.0008
TRP 369
0.0013
LEU 370
0.0011
VAL 371
0.0013
MET 372
0.0016
ARG 373
0.0040
LEU 374
0.0037
LEU 375
0.0036
GLU 376
0.0055
ARG 377
0.0062
GLY 378
0.0049
TYR 379
0.0038
THR 380
0.0030
VAL 381
0.0039
ARG 382
0.0036
ALA 383
0.0019
THR 384
0.0017
VAL 385
0.0028
ARG 386
0.0057
ASP 387
0.0060
PRO 388
0.0056
THR 389
0.0102
ASN 390
0.0041
VAL 391
0.0076
LYS 392
0.0071
LYS 393
0.0020
VAL 394
0.0026
LYS 395
0.0057
HIE 396
0.0049
LEU 397
0.0025
LEU 398
0.0039
ASP 399
0.0040
LEU 400
0.0028
PRO 401
0.0094
LYS 402
0.0067
ALA 403
0.0070
GLU 404
0.0117
THR 405
0.0034
HIE 406
0.0021
LEU 407
0.0030
THR 408
0.0055
LEU 409
0.0041
TRP 410
0.0034
LYS 411
0.0040
ALA 412
0.0033
ASP 413
0.0034
LEU 414
0.0021
ALA 415
0.0032
ASP 416
0.0038
GLU 417
0.0028
GLY 418
0.0030
SER 419
0.0026
PHE 420
0.0022
ASP 421
0.0030
GLU 422
0.0031
ALA 423
0.0034
ILE 424
0.0032
LYS 425
0.0030
GLY 426
0.0045
CYS 427
0.0043
THR 428
0.0061
GLY 429
0.0024
VAL 430
0.0017
PHE 431
0.0015
HIE 432
0.0015
VAL 433
0.0026
ALA 434
0.0026
THR 435
0.0033
PRO 436
0.0038
MET 437
0.0074
ASP 438
0.0074
PHE 439
0.0064
GLU 440
0.0072
SER 441
0.0082
LYS 442
0.0076
ASP 443
0.0041
PRO 444
0.0077
GLU 445
0.0051
ASN 446
0.0042
GLU 447
0.0039
VAL 448
0.0048
ILE 449
0.0023
LYS 450
0.0021
PRO 451
0.0020
THR 452
0.0022
ILE 453
0.0019
GLU 454
0.0028
GLY 455
0.0026
MET 456
0.0022
LEU 457
0.0041
GLY 458
0.0041
ILE 459
0.0032
MET 460
0.0043
LYS 461
0.0058
SER 462
0.0047
CYS 463
0.0026
ALA 464
0.0031
ALA 465
0.0197
ALA 466
0.0126
LYS 467
0.0213
THR 468
0.0199
VAL 469
0.0041
ARG 470
0.0031
ARG 471
0.0025
LEU 472
0.0029
VAL 473
0.0033
PHE 474
0.0024
THR 475
0.0027
SER 476
0.0025
SER 477
0.0030
ALA 478
0.0027
GLY 479
0.0025
THR 480
0.0023
VAL 481
0.0018
ASN 482
0.0017
ILE 483
0.0017
GLN 484
0.0018
GLU 485
0.0098
HIE 486
0.0094
GLN 487
0.0064
LEU 488
0.0052
PRO 489
0.0033
VAL 490
0.0028
TYR 491
0.0026
ASP 492
0.0027
GLU 493
0.0019
SER 494
0.0014
CYS 495
0.0021
TRP 496
0.0021
SER 497
0.0004
ASP 498
0.0009
MET 499
0.0006
GLU 500
0.0011
PHE 501
0.0023
CYS 502
0.0031
ARG 503
0.0036
ALA 504
0.0037
LYS 505
0.0078
LYS 506
0.0069
MET 507
0.0052
THR 508
0.0042
ALA 509
0.0041
TRP 510
0.0044
MET 511
0.0057
TYR 512
0.0052
PHE 513
0.0028
VAL 514
0.0028
SER 515
0.0030
LYS 516
0.0030
THR 517
0.0017
LEU 518
0.0018
ALA 519
0.0016
GLU 520
0.0012
GLN 521
0.0024
ALA 522
0.0048
ALA 523
0.0043
TRP 524
0.0041
LYS 525
0.0072
TYR 526
0.0099
ALA 527
0.0095
LYS 528
0.0097
GLU 529
0.0157
ASN 530
0.0219
ASN 531
0.0238
ILE 532
0.0169
ASP 533
0.0075
PHE 534
0.0055
ILE 535
0.0059
THR 536
0.0048
ILE 537
0.0027
ILE 538
0.0024
PRO 539
0.0027
THR 540
0.0028
LEU 541
0.0026
VAL 542
0.0023
VAL 543
0.0020
GLY 544
0.0023
PRO 545
0.0034
PHE 546
0.0030
ILE 547
0.0031
MET 548
0.0024
SER 549
0.0044
SER 550
0.0037
MET 551
0.0027
PRO 552
0.0009
PRO 553
0.0025
SER 554
0.0030
LEU 555
0.0019
ILE 556
0.0017
THR 557
0.0023
ALA 558
0.0026
LEU 559
0.0024
SER 560
0.0019
PRO 561
0.0029
ILE 562
0.0041
THR 563
0.0041
GLY 564
0.0030
ASN 565
0.0018
GLU 566
0.0021
ALA 567
0.0024
HIE 568
0.0020
TYR 569
0.0020
SER 570
0.0028
ILE 571
0.0023
ILE 572
0.0015
ARG 573
0.0033
GLN 574
0.0026
GLY 575
0.0019
GLN 576
0.0012
PHE 577
0.0013
VAL 578
0.0015
HIE 579
0.0015
LEU 580
0.0013
ASP 581
0.0015
ASP 582
0.0009
LEU 583
0.0008
CYS 584
0.0014
ASN 585
0.0031
ALA 586
0.0028
HID 587
0.0029
ILE 588
0.0036
TYR 589
0.0037
LEU 590
0.0036
PHE 591
0.0034
GLU 592
0.0022
ASN 593
0.0041
PRO 594
0.0111
LYS 595
0.0128
ALA 596
0.0068
GLU 597
0.0041
GLY 598
0.0037
ARG 599
0.0035
TYR 600
0.0038
ILE 601
0.0021
CYS 602
0.0014
SER 603
0.0008
SER 604
0.0004
HIE 605
0.0009
ASP 606
0.0009
CYS 607
0.0020
ILE 608
0.0032
ILE 609
0.0025
LEU 610
0.0032
ASP 611
0.0026
LEU 612
0.0013
ALA 613
0.0014
LYS 614
0.0030
MET 615
0.0030
LEU 616
0.0038
ARG 617
0.0041
GLU 618
0.0048
LYS 619
0.0052
TYR 620
0.0068
PRO 621
0.0073
GLU 622
0.0069
TYR 623
0.0066
ASN 624
0.0067
ILE 625
0.0047
PRO 626
0.0030
THR 627
0.0023
GLU 628
0.0013
PHE 629
0.0017
LYS 630
0.0036
GLY 631
0.0030
VAL 632
0.0047
ASP 633
0.0038
GLU 634
0.0077
ASN 635
0.0074
LEU 636
0.0031
LYS 637
0.0027
SER 638
0.0023
VAL 639
0.0024
CYS 640
0.0017
PHE 641
0.0011
SER 642
0.0023
SER 643
0.0030
LYS 644
0.0040
LYS 645
0.0038
LEU 646
0.0037
THR 647
0.0044
ASP 648
0.0051
LEU 649
0.0060
GLY 650
0.0068
PHE 651
0.0047
GLU 652
0.0055
PHE 653
0.0015
LYS 654
0.0012
TYR 655
0.0016
SER 656
0.0023
LEU 657
0.0025
GLU 658
0.0024
ASP 659
0.0029
MET 660
0.0028
PHE 661
0.0035
THR 662
0.0041
GLY 663
0.0045
ALA 664
0.0036
VAL 665
0.0033
ASP 666
0.0056
THR 667
0.0066
CYS 668
0.0062
ARG 669
0.0069
ALA 670
0.0137
LYS 671
0.0152
GLY 672
0.0165
LEU 673
0.0089
LEU 674
0.0054
PRO 675
0.0036
PRO 676
0.0039
SER 677
0.0123
HIE 678
0.0127
GLU 679
0.0142
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.