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 = 0.0909
VAL 1
0.0158
THR 2
0.0138
SER 3
0.0133
VAL 4
0.0127
ALA 5
0.0099
PRO 6
0.0078
ARG 7
0.0058
VAL 8
0.0035
GLU 9
0.0041
SER 10
0.0052
LEU 11
0.0036
SER 12
0.0018
SER 13
0.0041
SER 14
0.0034
GLY 15
0.0017
ILE 16
0.0015
GLN 17
0.0032
SER 18
0.0046
ILE 19
0.0050
PRO 20
0.0064
LYS 21
0.0082
GLU 22
0.0082
TYR 23
0.0068
ILE 24
0.0081
ARG 25
0.0086
PRO 26
0.0112
GLN 27
0.0125
GLU 28
0.0138
GLU 29
0.0116
LEU 30
0.0103
THR 31
0.0123
SER 32
0.0111
ILE 33
0.0090
GLY 34
0.0093
ASN 35
0.0082
VAL 36
0.0073
PHE 37
0.0087
GLU 38
0.0109
GLU 39
0.0099
GLU 40
0.0089
LYS 41
0.0116
LYS 42
0.0124
ASP 43
0.0102
GLU 44
0.0119
GLY 45
0.0082
PRO 46
0.0067
GLN 47
0.0047
VAL 48
0.0026
PRO 49
0.0037
THR 50
0.0036
ILE 51
0.0033
ASP 52
0.0033
LEU 53
0.0042
LYS 54
0.0065
ASP 55
0.0100
ILE 56
0.0097
GLU 57
0.0121
SER 58
0.0172
GLU 59
0.0237
ASP 60
0.0252
GLU 61
0.0235
VAL 62
0.0235
VAL 63
0.0193
ARG 64
0.0154
GLU 65
0.0149
ARG 66
0.0151
CYS 67
0.0108
ARG 68
0.0081
GLU 69
0.0090
GLU 70
0.0091
LEU 71
0.0063
LYS 72
0.0055
LYS 73
0.0066
ALA 74
0.0055
ALA 75
0.0041
MET 76
0.0050
GLU 77
0.0048
TRP 78
0.0036
GLY 79
0.0039
VAL 80
0.0022
MET 81
0.0022
HIE 82
0.0019
LEU 83
0.0016
VAL 84
0.0020
ASN 85
0.0027
HIE 86
0.0024
GLY 87
0.0028
ILE 88
0.0033
SER 89
0.0069
ASP 90
0.0072
ASP 91
0.0083
LEU 92
0.0074
ILE 93
0.0065
ASN 94
0.0074
ARG 95
0.0082
VAL 96
0.0070
LYS 97
0.0067
VAL 98
0.0081
ALA 99
0.0085
GLY 100
0.0070
GLU 101
0.0072
THR 102
0.0091
PHE 103
0.0089
PHE 104
0.0074
ASN 105
0.0094
LEU 106
0.0108
PRO 107
0.0113
MET 108
0.0104
GLU 109
0.0132
GLU 110
0.0129
LYS 111
0.0105
GLU 112
0.0116
LYS 113
0.0124
TYR 114
0.0099
ALA 115
0.0091
ASN 116
0.0092
ASP 117
0.0035
GLN 118
0.0036
ALA 119
0.0046
SER 120
0.0054
GLY 121
0.0073
LYS 122
0.0071
ILE 123
0.0066
ALA 124
0.0064
GLY 125
0.0078
TYR 126
0.0069
GLY 127
0.0065
SER 128
0.0056
LYS 129
0.0055
LEU 130
0.0061
ALA 131
0.0066
ASN 132
0.0068
ASN 133
0.0070
ALA 134
0.0070
SER 135
0.0075
GLY 136
0.0082
GLN 137
0.0082
LEU 138
0.0065
GLU 139
0.0051
TRP 140
0.0034
GLU 141
0.0026
ASP 142
0.0034
TYR 143
0.0038
PHE 144
0.0053
PHE 145
0.0055
HID 146
0.0060
LEU 147
0.0057
ILE 148
0.0051
PHE 149
0.0042
PRO 150
0.0047
GLU 151
0.0058
ASP 152
0.0067
LYS 153
0.0072
ARG 154
0.0075
ASP 155
0.0090
MET 156
0.0092
THR 157
0.0112
ILE 158
0.0102
TRP 159
0.0092
PRO 160
0.0098
LYS 161
0.0126
THR 162
0.0122
PRO 163
0.0118
SER 164
0.0130
ASP 165
0.0103
TYR 166
0.0090
VAL 167
0.0094
PRO 168
0.0098
ALA 169
0.0081
THR 170
0.0069
CYS 171
0.0073
GLU 172
0.0069
TYR 173
0.0048
SER 174
0.0045
VAL 175
0.0043
LYS 176
0.0035
LEU 177
0.0021
ARG 178
0.0020
SER 179
0.0015
LEU 180
0.0014
ALA 181
0.0022
THR 182
0.0028
LYS 183
0.0033
ILE 184
0.0029
LEU 185
0.0040
SER 186
0.0048
VAL 187
0.0051
LEU 188
0.0039
SER 189
0.0036
LEU 190
0.0048
GLY 191
0.0046
LEU 192
0.0027
GLY 193
0.0021
LEU 194
0.0028
GLU 195
0.0047
GLU 196
0.0058
GLY 197
0.0041
ARG 198
0.0035
LEU 199
0.0022
GLU 200
0.0027
LYS 201
0.0028
GLU 202
0.0026
VAL 203
0.0021
GLY 204
0.0026
GLY 205
0.0028
MET 206
0.0019
GLU 207
0.0026
GLU 208
0.0029
LEU 209
0.0033
LEU 210
0.0034
LEU 211
0.0028
GLN 212
0.0033
LYN 213
0.0041
LYS 214
0.0037
ILE 215
0.0036
ASN 216
0.0026
TYR 217
0.0028
TYR 218
0.0013
PRO 219
0.0021
LYS 220
0.0026
CYS 221
0.0025
PRO 222
0.0037
GLN 223
0.0058
PRO 224
0.0056
GLU 225
0.0077
LEU 226
0.0078
ALA 227
0.0061
LEU 228
0.0049
GLY 229
0.0032
VAL 230
0.0039
GLU 231
0.0055
ALA 232
0.0061
HD1 233
0.0035
THR 234
0.0037
AP1 235
0.0037
VAL 236
0.0040
SER 237
0.0031
ALA 238
0.0032
LEU 239
0.0027
THR 240
0.0023
PHE 241
0.0014
ILE 242
0.0014
LEU 243
0.0028
HID 244
0.0034
ASN 245
0.0055
MET 246
0.0063
VAL 247
0.0055
PRO 248
0.0051
GLY 249
0.0035
LEU 250
0.0025
GLN 251
0.0040
LEU 252
0.0040
PHE 253
0.0054
TYR 254
0.0065
GLU 255
0.0091
GLY 256
0.0103
LYS 257
0.0092
TRP 258
0.0074
VAL 259
0.0066
THR 260
0.0056
ALA 261
0.0043
LYS 262
0.0051
CYS 263
0.0052
VAL 264
0.0050
PRO 265
0.0052
ASN 266
0.0048
SER 267
0.0035
ILE 268
0.0022
ILE 269
0.0010
MET 270
0.0016
HIE 271
0.0021
ILE 272
0.0032
GLY 273
0.0040
ASP 274
0.0036
THR 275
0.0031
ILE 276
0.0031
GLU 277
0.0044
ILE 278
0.0030
LEU 279
0.0016
SER 280
0.0031
ASN 281
0.0071
GLY 282
0.0081
LYS 283
0.0060
TYR 284
0.0070
LYS 285
0.0043
SER 286
0.0042
ILE 287
0.0031
LEU 288
0.0037
HD2 289
0.0041
ARG 290
0.0042
GLY 291
0.0031
LEU 292
0.0041
VAL 293
0.0036
ASN 294
0.0047
LYS 295
0.0050
GLU 296
0.0053
LYS 297
0.0053
VAL 298
0.0041
ARG 299
0.0034
ILE 300
0.0035
SER 301
0.0025
TRP 302
0.0028
ALA 303
0.0018
VAL 304
0.0024
PHE 305
0.0026
CYS 306
0.0026
GLU 307
0.0027
PRO 308
0.0028
PRO 309
0.0022
LYS 310
0.0032
GLU 311
0.0036
LYS 312
0.0034
ILE 313
0.0036
ILE 314
0.0034
LEU 315
0.0021
LYS 316
0.0040
PRO 317
0.0061
LEU 318
0.0074
PRO 319
0.0133
GLU 320
0.0124
THR 321
0.0142
VAL 322
0.0294
SER 323
0.0531
GLU 324
0.0721
THR 325
0.0909
GLU 326
0.0709
PRO 327
0.0476
PRO 328
0.0195
LEU 329
0.0129
PHE 330
0.0084
PRO 331
0.0071
PRO 332
0.0062
ARG 333
0.0020
THR 334
0.0018
PHE 335
0.0016
SER 336
0.0028
GLN 337
0.0015
HIE 338
0.0017
ILE 339
0.0033
GLN 340
0.0030
HIE 341
0.0029
LYS 342
0.0040
LEU 343
0.0047
PHE 344
0.0040
ARG 345
0.0046
LYS 346
0.0057
THR 347
0.0057
GLN 348
0.0050
GLU 349
0.0061
ALA 350
0.0065
LEU 351
0.0059
LEU 352
0.0060
SER 354
0.0060
GLU 355
0.0053
THR 356
0.0050
VAL 357
0.0040
CYS 358
0.0039
VAL 359
0.0042
THR 360
0.0041
GLY 361
0.0050
ALA 362
0.0051
SER 363
0.0055
GLY 364
0.0052
PHE 365
0.0044
ILE 366
0.0044
GLY 367
0.0048
SER 368
0.0045
TRP 369
0.0046
LEU 370
0.0042
VAL 371
0.0048
MET 372
0.0047
ARG 373
0.0046
LEU 374
0.0044
LEU 375
0.0053
GLU 376
0.0051
ARG 377
0.0050
GLY 378
0.0056
TYR 379
0.0052
THR 380
0.0057
VAL 381
0.0054
ARG 382
0.0052
ALA 383
0.0054
THR 384
0.0051
VAL 385
0.0061
ARG 386
0.0063
ASP 387
0.0072
PRO 388
0.0075
THR 389
0.0095
ASN 390
0.0093
VAL 391
0.0094
LYS 392
0.0096
LYS 393
0.0078
VAL 394
0.0071
LYS 395
0.0073
HIE 396
0.0060
LEU 397
0.0063
LEU 398
0.0073
ASP 399
0.0075
LEU 400
0.0064
PRO 401
0.0075
LYS 402
0.0081
ALA 403
0.0073
GLU 404
0.0081
THR 405
0.0080
HIE 406
0.0068
LEU 407
0.0066
THR 408
0.0065
LEU 409
0.0065
TRP 410
0.0058
LYS 411
0.0059
ALA 412
0.0050
ASP 413
0.0045
LEU 414
0.0038
ALA 415
0.0045
ASP 416
0.0029
GLU 417
0.0024
GLY 418
0.0013
SER 419
0.0028
PHE 420
0.0026
ASP 421
0.0018
GLU 422
0.0031
ALA 423
0.0039
ILE 424
0.0030
LYS 425
0.0037
GLY 426
0.0043
CYS 427
0.0038
THR 428
0.0038
GLY 429
0.0027
VAL 430
0.0025
PHE 431
0.0029
HIE 432
0.0031
VAL 433
0.0044
ALA 434
0.0047
THR 435
0.0051
PRO 436
0.0059
MET 437
0.0102
ASP 438
0.0137
PHE 439
0.0147
GLU 440
0.0188
SER 441
0.0200
LYS 442
0.0229
ASP 443
0.0197
PRO 444
0.0154
GLU 445
0.0132
ASN 446
0.0143
GLU 447
0.0144
VAL 448
0.0111
ILE 449
0.0090
LYS 450
0.0091
PRO 451
0.0076
THR 452
0.0056
ILE 453
0.0060
GLU 454
0.0055
GLY 455
0.0039
MET 456
0.0030
LEU 457
0.0036
GLY 458
0.0026
ILE 459
0.0013
MET 460
0.0017
LYS 461
0.0023
SER 462
0.0011
CYS 463
0.0013
ALA 464
0.0027
ALA 465
0.0025
ALA 466
0.0027
LYS 467
0.0039
THR 468
0.0044
VAL 469
0.0027
ARG 470
0.0028
ARG 471
0.0016
LEU 472
0.0011
VAL 473
0.0018
PHE 474
0.0022
THR 475
0.0031
SER 476
0.0033
SER 477
0.0038
ALA 478
0.0042
GLY 479
0.0050
THR 480
0.0039
VAL 481
0.0034
ASN 482
0.0044
ILE 483
0.0054
GLN 484
0.0055
GLU 485
0.0065
HIE 486
0.0048
GLN 487
0.0049
LEU 488
0.0037
PRO 489
0.0058
VAL 490
0.0051
TYR 491
0.0039
ASP 492
0.0033
GLU 493
0.0017
SER 494
0.0017
CYS 495
0.0030
TRP 496
0.0041
SER 497
0.0046
ASP 498
0.0054
MET 499
0.0063
GLU 500
0.0069
PHE 501
0.0060
CYS 502
0.0068
ARG 503
0.0078
ALA 504
0.0074
LYS 505
0.0065
LYS 506
0.0078
MET 507
0.0073
THR 508
0.0088
ALA 509
0.0088
TRP 510
0.0078
MET 511
0.0085
TYR 512
0.0070
PHE 513
0.0058
VAL 514
0.0064
SER 515
0.0063
LYS 516
0.0046
THR 517
0.0050
LEU 518
0.0058
ALA 519
0.0049
GLU 520
0.0038
GLN 521
0.0048
ALA 522
0.0052
ALA 523
0.0040
TRP 524
0.0038
LYS 525
0.0054
TYR 526
0.0049
ALA 527
0.0034
LYS 528
0.0041
GLU 529
0.0055
ASN 530
0.0045
ASN 531
0.0044
ILE 532
0.0029
ASP 533
0.0018
PHE 534
0.0008
ILE 535
0.0009
THR 536
0.0019
ILE 537
0.0029
ILE 538
0.0033
PRO 539
0.0039
THR 540
0.0045
LEU 541
0.0047
VAL 542
0.0040
VAL 543
0.0031
GLY 544
0.0034
PRO 545
0.0031
PHE 546
0.0029
ILE 547
0.0031
MET 548
0.0034
SER 549
0.0027
SER 550
0.0043
MET 551
0.0044
PRO 552
0.0044
PRO 553
0.0049
SER 554
0.0045
LEU 555
0.0029
ILE 556
0.0047
THR 557
0.0065
ALA 558
0.0040
LEU 559
0.0051
SER 560
0.0075
PRO 561
0.0078
ILE 562
0.0096
THR 563
0.0115
GLY 564
0.0121
ASN 565
0.0136
GLU 566
0.0148
ALA 567
0.0150
HIE 568
0.0111
TYR 569
0.0095
SER 570
0.0121
ILE 571
0.0115
ILE 572
0.0077
ARG 573
0.0077
GLN 574
0.0071
GLY 575
0.0059
GLN 576
0.0064
PHE 577
0.0046
VAL 578
0.0050
HIE 579
0.0045
LEU 580
0.0041
ASP 581
0.0045
ASP 582
0.0046
LEU 583
0.0043
CYS 584
0.0041
ASN 585
0.0041
ALA 586
0.0036
HID 587
0.0033
ILE 588
0.0033
TYR 589
0.0033
LEU 590
0.0024
PHE 591
0.0026
GLU 592
0.0032
ASN 593
0.0030
PRO 594
0.0024
LYS 595
0.0016
ALA 596
0.0013
GLU 597
0.0010
GLY 598
0.0010
ARG 599
0.0018
TYR 600
0.0025
ILE 601
0.0038
CYS 602
0.0042
SER 603
0.0049
SER 604
0.0056
HIE 605
0.0067
ASP 606
0.0071
CYS 607
0.0057
ILE 608
0.0057
ILE 609
0.0046
LEU 610
0.0033
ASP 611
0.0026
LEU 612
0.0020
ALA 613
0.0046
LYS 614
0.0044
MET 615
0.0049
LEU 616
0.0059
ARG 617
0.0084
GLU 618
0.0087
LYS 619
0.0097
TYR 620
0.0110
PRO 621
0.0127
GLU 622
0.0147
TYR 623
0.0131
ASN 624
0.0134
ILE 625
0.0102
PRO 626
0.0101
THR 627
0.0091
GLU 628
0.0110
PHE 629
0.0095
LYS 630
0.0132
GLY 631
0.0158
VAL 632
0.0127
ASP 633
0.0147
GLU 634
0.0140
ASN 635
0.0183
LEU 636
0.0144
LYS 637
0.0156
SER 638
0.0123
VAL 639
0.0093
CYS 640
0.0082
PHE 641
0.0050
SER 642
0.0052
SER 643
0.0049
LYS 644
0.0052
LYS 645
0.0038
LEU 646
0.0037
THR 647
0.0047
ASP 648
0.0045
LEU 649
0.0035
GLY 650
0.0043
PHE 651
0.0045
GLU 652
0.0053
PHE 653
0.0054
LYS 654
0.0055
TYR 655
0.0053
SER 656
0.0055
LEU 657
0.0048
GLU 658
0.0054
ASP 659
0.0058
MET 660
0.0040
PHE 661
0.0036
THR 662
0.0059
GLY 663
0.0059
ALA 664
0.0042
VAL 665
0.0068
ASP 666
0.0086
THR 667
0.0067
CYS 668
0.0072
ARG 669
0.0108
ALA 670
0.0102
LYS 671
0.0082
GLY 672
0.0112
LEU 673
0.0092
LEU 674
0.0109
PRO 675
0.0146
PRO 676
0.0156
SER 677
0.0146
HIE 678
0.0149
GLU 679
0.0172
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.