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 = 0.0383
VAL 1
0.0256
THR 2
0.0242
SER 3
0.0230
VAL 4
0.0204
ALA 5
0.0081
PRO 6
0.0062
ARG 7
0.0054
VAL 8
0.0045
GLU 9
0.0067
SER 10
0.0071
LEU 11
0.0064
SER 12
0.0064
SER 13
0.0091
SER 14
0.0093
GLY 15
0.0094
ILE 16
0.0083
GLN 17
0.0083
SER 18
0.0074
ILE 19
0.0060
PRO 20
0.0060
LYS 21
0.0040
GLU 22
0.0040
TYR 23
0.0036
ILE 24
0.0034
ARG 25
0.0031
PRO 26
0.0036
GLN 27
0.0036
GLU 28
0.0031
GLU 29
0.0023
LEU 30
0.0016
THR 31
0.0010
SER 32
0.0018
ILE 33
0.0018
GLY 34
0.0037
ASN 35
0.0055
VAL 36
0.0054
PHE 37
0.0093
GLU 38
0.0098
GLU 39
0.0085
GLU 40
0.0097
LYS 41
0.0159
LYS 42
0.0168
ASP 43
0.0199
GLU 44
0.0228
GLY 45
0.0175
PRO 46
0.0152
GLN 47
0.0116
VAL 48
0.0081
PRO 49
0.0080
THR 50
0.0074
ILE 51
0.0073
ASP 52
0.0073
LEU 53
0.0072
LYS 54
0.0071
ASP 55
0.0087
ILE 56
0.0050
GLU 57
0.0047
SER 58
0.0153
GLU 59
0.0230
ASP 60
0.0258
GLU 61
0.0198
VAL 62
0.0238
VAL 63
0.0205
ARG 64
0.0123
GLU 65
0.0126
ARG 66
0.0165
CYS 67
0.0123
ARG 68
0.0078
GLU 69
0.0079
GLU 70
0.0097
LEU 71
0.0075
LYS 72
0.0067
LYS 73
0.0073
ALA 74
0.0080
ALA 75
0.0071
MET 76
0.0078
GLU 77
0.0101
TRP 78
0.0090
GLY 79
0.0083
VAL 80
0.0067
MET 81
0.0069
HIE 82
0.0060
LEU 83
0.0058
VAL 84
0.0052
ASN 85
0.0042
HIE 86
0.0043
GLY 87
0.0034
ILE 88
0.0055
SER 89
0.0070
ASP 90
0.0072
ASP 91
0.0069
LEU 92
0.0057
ILE 93
0.0049
ASN 94
0.0060
ARG 95
0.0058
VAL 96
0.0050
LYS 97
0.0054
VAL 98
0.0067
ALA 99
0.0062
GLY 100
0.0062
GLU 101
0.0074
THR 102
0.0080
PHE 103
0.0077
PHE 104
0.0079
ASN 105
0.0083
LEU 106
0.0086
PRO 107
0.0088
MET 108
0.0084
GLU 109
0.0082
GLU 110
0.0082
LYS 111
0.0077
GLU 112
0.0077
LYS 113
0.0063
TYR 114
0.0066
ALA 115
0.0055
ASN 116
0.0065
ASP 117
0.0140
GLN 118
0.0141
ALA 119
0.0208
SER 120
0.0243
GLY 121
0.0177
LYS 122
0.0113
ILE 123
0.0085
ALA 124
0.0073
GLY 125
0.0063
TYR 126
0.0061
GLY 127
0.0059
SER 128
0.0057
LYS 129
0.0043
LEU 130
0.0043
ALA 131
0.0055
ASN 132
0.0068
ASN 133
0.0074
ALA 134
0.0060
SER 135
0.0058
GLY 136
0.0031
GLN 137
0.0042
LEU 138
0.0041
GLU 139
0.0036
TRP 140
0.0041
GLU 141
0.0055
ASP 142
0.0058
TYR 143
0.0059
PHE 144
0.0061
PHE 145
0.0059
HID 146
0.0048
LEU 147
0.0045
ILE 148
0.0048
PHE 149
0.0062
PRO 150
0.0073
GLU 151
0.0076
ASP 152
0.0087
LYS 153
0.0077
ARG 154
0.0058
ASP 155
0.0065
MET 156
0.0055
THR 157
0.0079
ILE 158
0.0071
TRP 159
0.0060
PRO 160
0.0067
LYS 161
0.0079
THR 162
0.0079
PRO 163
0.0073
SER 164
0.0067
ASP 165
0.0055
TYR 166
0.0053
VAL 167
0.0047
PRO 168
0.0048
ALA 169
0.0050
THR 170
0.0047
CYS 171
0.0052
GLU 172
0.0060
TYR 173
0.0056
SER 174
0.0055
VAL 175
0.0063
LYS 176
0.0067
LEU 177
0.0063
ARG 178
0.0064
SER 179
0.0066
LEU 180
0.0064
ALA 181
0.0063
THR 182
0.0054
LYS 183
0.0053
ILE 184
0.0060
LEU 185
0.0054
SER 186
0.0050
VAL 187
0.0058
LEU 188
0.0055
SER 189
0.0054
LEU 190
0.0060
GLY 191
0.0064
LEU 192
0.0056
GLY 193
0.0054
LEU 194
0.0056
GLU 195
0.0062
GLU 196
0.0063
GLY 197
0.0059
ARG 198
0.0041
LEU 199
0.0045
GLU 200
0.0054
LYS 201
0.0049
GLU 202
0.0037
VAL 203
0.0052
GLY 204
0.0059
GLY 205
0.0084
MET 206
0.0098
GLU 207
0.0107
GLU 208
0.0092
LEU 209
0.0073
LEU 210
0.0064
LEU 211
0.0057
GLN 212
0.0048
LYN 213
0.0045
LYS 214
0.0046
ILE 215
0.0050
ASN 216
0.0055
TYR 217
0.0057
TYR 218
0.0062
PRO 219
0.0078
LYS 220
0.0082
CYS 221
0.0070
PRO 222
0.0074
GLN 223
0.0056
PRO 224
0.0048
GLU 225
0.0032
LEU 226
0.0027
ALA 227
0.0028
LEU 228
0.0021
GLY 229
0.0033
VAL 230
0.0030
GLU 231
0.0036
ALA 232
0.0041
HD1 233
0.0056
THR 234
0.0058
AP1 235
0.0063
VAL 236
0.0061
SER 237
0.0061
ALA 238
0.0066
LEU 239
0.0065
THR 240
0.0062
PHE 241
0.0051
ILE 242
0.0037
LEU 243
0.0030
HID 244
0.0036
ASN 245
0.0055
MET 246
0.0059
VAL 247
0.0059
PRO 248
0.0051
GLY 249
0.0019
LEU 250
0.0022
GLN 251
0.0044
LEU 252
0.0072
PHE 253
0.0102
TYR 254
0.0129
GLU 255
0.0171
GLY 256
0.0176
LYS 257
0.0136
TRP 258
0.0100
VAL 259
0.0095
THR 260
0.0069
ALA 261
0.0054
LYS 262
0.0058
CYS 263
0.0037
VAL 264
0.0048
PRO 265
0.0024
ASN 266
0.0035
SER 267
0.0036
ILE 268
0.0042
ILE 269
0.0048
MET 270
0.0057
HIE 271
0.0064
ILE 272
0.0073
GLY 273
0.0067
ASP 274
0.0054
THR 275
0.0055
ILE 276
0.0059
GLU 277
0.0051
ILE 278
0.0029
LEU 279
0.0031
SER 280
0.0044
ASN 281
0.0036
GLY 282
0.0063
LYS 283
0.0078
TYR 284
0.0088
LYS 285
0.0079
SER 286
0.0078
ILE 287
0.0075
LEU 288
0.0083
HD2 289
0.0059
ARG 290
0.0040
GLY 291
0.0018
LEU 292
0.0017
VAL 293
0.0044
ASN 294
0.0063
LYS 295
0.0081
GLU 296
0.0103
LYS 297
0.0093
VAL 298
0.0082
ARG 299
0.0060
ILE 300
0.0052
SER 301
0.0042
TRP 302
0.0038
ALA 303
0.0038
VAL 304
0.0047
PHE 305
0.0057
CYS 306
0.0065
GLU 307
0.0062
PRO 308
0.0069
PRO 309
0.0082
LYS 310
0.0070
GLU 311
0.0082
LYS 312
0.0080
ILE 313
0.0070
ILE 314
0.0051
LEU 315
0.0030
LYS 316
0.0014
PRO 317
0.0024
LEU 318
0.0036
PRO 319
0.0091
GLU 320
0.0080
THR 321
0.0091
VAL 322
0.0148
SER 323
0.0279
GLU 324
0.0383
THR 325
0.0373
GLU 326
0.0259
PRO 327
0.0217
PRO 328
0.0123
LEU 329
0.0071
PHE 330
0.0040
PRO 331
0.0051
PRO 332
0.0058
ARG 333
0.0048
THR 334
0.0062
PHE 335
0.0058
SER 336
0.0076
GLN 337
0.0077
HIE 338
0.0045
ILE 339
0.0064
GLN 340
0.0085
HIE 341
0.0077
LYS 342
0.0050
LEU 343
0.0084
PHE 344
0.0108
ARG 345
0.0089
LYS 346
0.0094
THR 347
0.0116
GLN 348
0.0113
GLU 349
0.0076
ALA 350
0.0080
LEU 351
0.0095
LEU 352
0.0090
SER 354
0.0089
GLU 355
0.0079
THR 356
0.0063
VAL 357
0.0037
CYS 358
0.0017
VAL 359
0.0007
THR 360
0.0018
GLY 361
0.0037
ALA 362
0.0036
SER 363
0.0053
GLY 364
0.0060
PHE 365
0.0062
ILE 366
0.0057
GLY 367
0.0043
SER 368
0.0042
TRP 369
0.0045
LEU 370
0.0032
VAL 371
0.0020
MET 372
0.0020
ARG 373
0.0024
LEU 374
0.0016
LEU 375
0.0028
GLU 376
0.0022
ARG 377
0.0040
GLY 378
0.0055
TYR 379
0.0056
THR 380
0.0064
VAL 381
0.0050
ARG 382
0.0055
ALA 383
0.0049
THR 384
0.0050
VAL 385
0.0072
ARG 386
0.0095
ASP 387
0.0132
PRO 388
0.0148
THR 389
0.0187
ASN 390
0.0208
VAL 391
0.0213
LYS 392
0.0228
LYS 393
0.0187
VAL 394
0.0128
LYS 395
0.0140
HIE 396
0.0095
LEU 397
0.0071
LEU 398
0.0125
ASP 399
0.0118
LEU 400
0.0077
PRO 401
0.0091
LYS 402
0.0140
ALA 403
0.0128
GLU 404
0.0181
THR 405
0.0172
HIE 406
0.0103
LEU 407
0.0091
THR 408
0.0100
LEU 409
0.0097
TRP 410
0.0077
LYS 411
0.0079
ALA 412
0.0054
ASP 413
0.0056
LEU 414
0.0028
ALA 415
0.0043
ASP 416
0.0030
GLU 417
0.0016
GLY 418
0.0024
SER 419
0.0032
PHE 420
0.0019
ASP 421
0.0025
GLU 422
0.0058
ALA 423
0.0048
ILE 424
0.0040
LYS 425
0.0065
GLY 426
0.0068
CYS 427
0.0049
THR 428
0.0049
GLY 429
0.0030
VAL 430
0.0019
PHE 431
0.0023
HIE 432
0.0025
VAL 433
0.0036
ALA 434
0.0058
THR 435
0.0050
PRO 436
0.0053
MET 437
0.0054
ASP 438
0.0133
PHE 439
0.0141
GLU 440
0.0200
SER 441
0.0217
LYS 442
0.0272
ASP 443
0.0208
PRO 444
0.0160
GLU 445
0.0108
ASN 446
0.0132
GLU 447
0.0159
VAL 448
0.0116
ILE 449
0.0071
LYS 450
0.0058
PRO 451
0.0075
THR 452
0.0055
ILE 453
0.0040
GLU 454
0.0039
GLY 455
0.0045
MET 456
0.0041
LEU 457
0.0044
GLY 458
0.0023
ILE 459
0.0022
MET 460
0.0023
LYS 461
0.0022
SER 462
0.0009
CYS 463
0.0015
ALA 464
0.0018
ALA 465
0.0013
ALA 466
0.0057
LYS 467
0.0090
THR 468
0.0081
VAL 469
0.0046
ARG 470
0.0035
ARG 471
0.0027
LEU 472
0.0016
VAL 473
0.0024
PHE 474
0.0040
THR 475
0.0040
SER 476
0.0028
SER 477
0.0025
ALA 478
0.0009
GLY 479
0.0035
THR 480
0.0029
VAL 481
0.0043
ASN 482
0.0074
ILE 483
0.0126
GLN 484
0.0182
GLU 485
0.0245
HIE 486
0.0239
GLN 487
0.0163
LEU 488
0.0136
PRO 489
0.0092
VAL 490
0.0077
TYR 491
0.0059
ASP 492
0.0067
GLU 493
0.0053
SER 494
0.0104
CYS 495
0.0096
TRP 496
0.0079
SER 497
0.0084
ASP 498
0.0148
MET 499
0.0114
GLU 500
0.0157
PHE 501
0.0195
CYS 502
0.0162
ARG 503
0.0172
ALA 504
0.0228
LYS 505
0.0246
LYS 506
0.0209
MET 507
0.0177
THR 508
0.0160
ALA 509
0.0130
TRP 510
0.0118
MET 511
0.0113
TYR 512
0.0081
PHE 513
0.0057
VAL 514
0.0054
SER 515
0.0043
LYS 516
0.0019
THR 517
0.0025
LEU 518
0.0018
ALA 519
0.0017
GLU 520
0.0019
GLN 521
0.0024
ALA 522
0.0025
ALA 523
0.0026
TRP 524
0.0027
LYS 525
0.0031
TYR 526
0.0028
ALA 527
0.0030
LYS 528
0.0033
GLU 529
0.0035
ASN 530
0.0024
ASN 531
0.0019
ILE 532
0.0018
ASP 533
0.0021
PHE 534
0.0019
ILE 535
0.0027
THR 536
0.0031
ILE 537
0.0039
ILE 538
0.0040
PRO 539
0.0047
THR 540
0.0043
LEU 541
0.0052
VAL 542
0.0066
VAL 543
0.0064
GLY 544
0.0066
PRO 545
0.0068
PHE 546
0.0063
ILE 547
0.0057
MET 548
0.0066
SER 549
0.0072
SER 550
0.0064
MET 551
0.0063
PRO 552
0.0066
PRO 553
0.0071
SER 554
0.0070
LEU 555
0.0059
ILE 556
0.0060
THR 557
0.0058
ALA 558
0.0054
LEU 559
0.0046
SER 560
0.0052
PRO 561
0.0037
ILE 562
0.0059
THR 563
0.0076
GLY 564
0.0068
ASN 565
0.0074
GLU 566
0.0061
ALA 567
0.0073
HIE 568
0.0059
TYR 569
0.0048
SER 570
0.0049
ILE 571
0.0050
ILE 572
0.0041
ARG 573
0.0041
GLN 574
0.0047
GLY 575
0.0045
GLN 576
0.0046
PHE 577
0.0052
VAL 578
0.0066
HIE 579
0.0068
LEU 580
0.0066
ASP 581
0.0068
ASP 582
0.0069
LEU 583
0.0062
CYS 584
0.0056
ASN 585
0.0058
ALA 586
0.0051
HID 587
0.0039
ILE 588
0.0039
TYR 589
0.0047
LEU 590
0.0039
PHE 591
0.0027
GLU 592
0.0035
ASN 593
0.0048
PRO 594
0.0049
LYS 595
0.0055
ALA 596
0.0044
GLU 597
0.0036
GLY 598
0.0039
ARG 599
0.0033
TYR 600
0.0038
ILE 601
0.0040
CYS 602
0.0054
SER 603
0.0053
SER 604
0.0059
HIE 605
0.0055
ASP 606
0.0044
CYS 607
0.0038
ILE 608
0.0039
ILE 609
0.0033
LEU 610
0.0023
ASP 611
0.0037
LEU 612
0.0023
ALA 613
0.0020
LYS 614
0.0046
MET 615
0.0041
LEU 616
0.0028
ARG 617
0.0060
GLU 618
0.0081
LYS 619
0.0058
TYR 620
0.0068
PRO 621
0.0102
GLU 622
0.0128
TYR 623
0.0108
ASN 624
0.0120
ILE 625
0.0075
PRO 626
0.0069
THR 627
0.0064
GLU 628
0.0051
PHE 629
0.0041
LYS 630
0.0061
GLY 631
0.0065
VAL 632
0.0041
ASP 633
0.0066
GLU 634
0.0110
ASN 635
0.0109
LEU 636
0.0070
LYS 637
0.0062
SER 638
0.0036
VAL 639
0.0020
CYS 640
0.0036
PHE 641
0.0041
SER 642
0.0061
SER 643
0.0065
LYS 644
0.0080
LYS 645
0.0071
LEU 646
0.0065
THR 647
0.0086
ASP 648
0.0093
LEU 649
0.0081
GLY 650
0.0092
PHE 651
0.0081
GLU 652
0.0090
PHE 653
0.0088
LYS 654
0.0075
TYR 655
0.0067
SER 656
0.0057
LEU 657
0.0050
GLU 658
0.0035
ASP 659
0.0044
MET 660
0.0054
PHE 661
0.0044
THR 662
0.0025
GLY 663
0.0042
ALA 664
0.0052
VAL 665
0.0041
ASP 666
0.0019
THR 667
0.0049
CYS 668
0.0059
ARG 669
0.0052
ALA 670
0.0035
LYS 671
0.0057
GLY 672
0.0060
LEU 673
0.0059
LEU 674
0.0100
PRO 675
0.0115
PRO 676
0.0092
SER 677
0.0135
HIE 678
0.0205
GLU 679
0.0303
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.