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 = 0.0514
VAL 1
0.0171
THR 2
0.0121
SER 3
0.0162
VAL 4
0.0132
ALA 5
0.0059
PRO 6
0.0063
ARG 7
0.0050
VAL 8
0.0051
GLU 9
0.0072
SER 10
0.0094
LEU 11
0.0080
SER 12
0.0077
SER 13
0.0153
SER 14
0.0114
GLY 15
0.0082
ILE 16
0.0106
GLN 17
0.0137
SER 18
0.0095
ILE 19
0.0054
PRO 20
0.0020
LYS 21
0.0021
GLU 22
0.0023
TYR 23
0.0009
ILE 24
0.0043
ARG 25
0.0074
PRO 26
0.0134
GLN 27
0.0182
GLU 28
0.0192
GLU 29
0.0112
LEU 30
0.0105
THR 31
0.0135
SER 32
0.0082
ILE 33
0.0041
GLY 34
0.0041
ASN 35
0.0054
VAL 36
0.0043
PHE 37
0.0050
GLU 38
0.0057
GLU 39
0.0049
GLU 40
0.0059
LYS 41
0.0092
LYS 42
0.0090
ASP 43
0.0107
GLU 44
0.0093
GLY 45
0.0087
PRO 46
0.0080
GLN 47
0.0067
VAL 48
0.0059
PRO 49
0.0044
THR 50
0.0053
ILE 51
0.0058
ASP 52
0.0068
LEU 53
0.0077
LYS 54
0.0114
ASP 55
0.0084
ILE 56
0.0057
GLU 57
0.0114
SER 58
0.0105
GLU 59
0.0117
ASP 60
0.0041
GLU 61
0.0080
VAL 62
0.0138
VAL 63
0.0103
ARG 64
0.0026
GLU 65
0.0083
ARG 66
0.0101
CYS 67
0.0053
ARG 68
0.0017
GLU 69
0.0023
GLU 70
0.0028
LEU 71
0.0022
LYS 72
0.0011
LYS 73
0.0013
ALA 74
0.0028
ALA 75
0.0030
MET 76
0.0015
GLU 77
0.0033
TRP 78
0.0038
GLY 79
0.0040
VAL 80
0.0041
MET 81
0.0047
HIE 82
0.0048
LEU 83
0.0051
VAL 84
0.0053
ASN 85
0.0039
HIE 86
0.0046
GLY 87
0.0043
ILE 88
0.0046
SER 89
0.0089
ASP 90
0.0090
ASP 91
0.0125
LEU 92
0.0107
ILE 93
0.0069
ASN 94
0.0109
ARG 95
0.0119
VAL 96
0.0076
LYS 97
0.0056
VAL 98
0.0103
ALA 99
0.0101
GLY 100
0.0056
GLU 101
0.0069
THR 102
0.0100
PHE 103
0.0075
PHE 104
0.0061
ASN 105
0.0104
LEU 106
0.0098
PRO 107
0.0100
MET 108
0.0076
GLU 109
0.0071
GLU 110
0.0077
LYS 111
0.0049
GLU 112
0.0037
LYS 113
0.0060
TYR 114
0.0060
ALA 115
0.0051
ASN 116
0.0072
ASP 117
0.0078
GLN 118
0.0079
ALA 119
0.0091
SER 120
0.0134
GLY 121
0.0133
LYS 122
0.0115
ILE 123
0.0113
ALA 124
0.0115
GLY 125
0.0060
TYR 126
0.0040
GLY 127
0.0048
SER 128
0.0064
LYS 129
0.0042
LEU 130
0.0039
ALA 131
0.0034
ASN 132
0.0039
ASN 133
0.0043
ALA 134
0.0051
SER 135
0.0049
GLY 136
0.0046
GLN 137
0.0044
LEU 138
0.0034
GLU 139
0.0028
TRP 140
0.0035
GLU 141
0.0065
ASP 142
0.0047
TYR 143
0.0040
PHE 144
0.0038
PHE 145
0.0071
HID 146
0.0082
LEU 147
0.0092
ILE 148
0.0081
PHE 149
0.0086
PRO 150
0.0119
GLU 151
0.0147
ASP 152
0.0187
LYS 153
0.0163
ARG 154
0.0140
ASP 155
0.0149
MET 156
0.0134
THR 157
0.0149
ILE 158
0.0119
TRP 159
0.0093
PRO 160
0.0079
LYS 161
0.0130
THR 162
0.0125
PRO 163
0.0145
SER 164
0.0178
ASP 165
0.0159
TYR 166
0.0116
VAL 167
0.0142
PRO 168
0.0172
ALA 169
0.0117
THR 170
0.0092
CYS 171
0.0127
GLU 172
0.0134
TYR 173
0.0061
SER 174
0.0065
VAL 175
0.0088
LYS 176
0.0073
LEU 177
0.0028
ARG 178
0.0037
SER 179
0.0028
LEU 180
0.0019
ALA 181
0.0038
THR 182
0.0041
LYS 183
0.0044
ILE 184
0.0038
LEU 185
0.0047
SER 186
0.0059
VAL 187
0.0053
LEU 188
0.0041
SER 189
0.0071
LEU 190
0.0073
GLY 191
0.0055
LEU 192
0.0066
GLY 193
0.0101
LEU 194
0.0103
GLU 195
0.0116
GLU 196
0.0117
GLY 197
0.0087
ARG 198
0.0082
LEU 199
0.0057
GLU 200
0.0066
LYS 201
0.0077
GLU 202
0.0056
VAL 203
0.0040
GLY 204
0.0059
GLY 205
0.0036
MET 206
0.0051
GLU 207
0.0063
GLU 208
0.0057
LEU 209
0.0056
LEU 210
0.0064
LEU 211
0.0055
GLN 212
0.0069
LYN 213
0.0054
LYS 214
0.0047
ILE 215
0.0033
ASN 216
0.0052
TYR 217
0.0051
TYR 218
0.0040
PRO 219
0.0042
LYS 220
0.0038
CYS 221
0.0059
PRO 222
0.0076
GLN 223
0.0063
PRO 224
0.0046
GLU 225
0.0077
LEU 226
0.0064
ALA 227
0.0031
LEU 228
0.0005
GLY 229
0.0018
VAL 230
0.0018
GLU 231
0.0013
ALA 232
0.0015
HD1 233
0.0027
THR 234
0.0022
AP1 235
0.0022
VAL 236
0.0021
SER 237
0.0043
ALA 238
0.0037
LEU 239
0.0038
THR 240
0.0044
PHE 241
0.0040
ILE 242
0.0041
LEU 243
0.0038
HID 244
0.0044
ASN 245
0.0040
MET 246
0.0040
VAL 247
0.0039
PRO 248
0.0041
GLY 249
0.0032
LEU 250
0.0035
GLN 251
0.0033
LEU 252
0.0037
PHE 253
0.0039
TYR 254
0.0051
GLU 255
0.0061
GLY 256
0.0054
LYS 257
0.0041
TRP 258
0.0036
VAL 259
0.0046
THR 260
0.0046
ALA 261
0.0057
LYS 262
0.0058
CYS 263
0.0043
VAL 264
0.0047
PRO 265
0.0043
ASN 266
0.0029
SER 267
0.0037
ILE 268
0.0037
ILE 269
0.0046
MET 270
0.0043
HIE 271
0.0041
ILE 272
0.0039
GLY 273
0.0023
ASP 274
0.0017
THR 275
0.0031
ILE 276
0.0031
GLU 277
0.0039
ILE 278
0.0053
LEU 279
0.0064
SER 280
0.0059
ASN 281
0.0078
GLY 282
0.0059
LYS 283
0.0049
TYR 284
0.0034
LYS 285
0.0024
SER 286
0.0027
ILE 287
0.0028
LEU 288
0.0029
HD2 289
0.0024
ARG 290
0.0018
GLY 291
0.0019
LEU 292
0.0016
VAL 293
0.0018
ASN 294
0.0030
LYS 295
0.0055
GLU 296
0.0056
LYS 297
0.0034
VAL 298
0.0036
ARG 299
0.0038
ILE 300
0.0050
SER 301
0.0046
TRP 302
0.0033
ALA 303
0.0039
VAL 304
0.0042
PHE 305
0.0054
CYS 306
0.0043
GLU 307
0.0053
PRO 308
0.0049
PRO 309
0.0082
LYS 310
0.0092
GLU 311
0.0126
LYS 312
0.0124
ILE 313
0.0093
ILE 314
0.0076
LEU 315
0.0058
LYS 316
0.0088
PRO 317
0.0099
LEU 318
0.0099
PRO 319
0.0108
GLU 320
0.0094
THR 321
0.0082
VAL 322
0.0085
SER 323
0.0125
GLU 324
0.0170
THR 325
0.0172
GLU 326
0.0131
PRO 327
0.0182
PRO 328
0.0179
LEU 329
0.0112
PHE 330
0.0113
PRO 331
0.0125
PRO 332
0.0120
ARG 333
0.0057
THR 334
0.0050
PHE 335
0.0039
SER 336
0.0028
GLN 337
0.0029
HIE 338
0.0026
ILE 339
0.0013
GLN 340
0.0018
HIE 341
0.0035
LYS 342
0.0025
LEU 343
0.0030
PHE 344
0.0039
ARG 345
0.0047
LYS 346
0.0044
THR 347
0.0051
GLN 348
0.0054
GLU 349
0.0054
ALA 350
0.0056
LEU 351
0.0055
LEU 352
0.0058
SER 354
0.0047
GLU 355
0.0041
THR 356
0.0036
VAL 357
0.0030
CYS 358
0.0036
VAL 359
0.0042
THR 360
0.0050
GLY 361
0.0036
ALA 362
0.0041
SER 363
0.0038
GLY 364
0.0036
PHE 365
0.0009
ILE 366
0.0014
GLY 367
0.0018
SER 368
0.0017
TRP 369
0.0018
LEU 370
0.0026
VAL 371
0.0029
MET 372
0.0028
ARG 373
0.0040
LEU 374
0.0041
LEU 375
0.0048
GLU 376
0.0053
ARG 377
0.0058
GLY 378
0.0051
TYR 379
0.0041
THR 380
0.0037
VAL 381
0.0036
ARG 382
0.0046
ALA 383
0.0059
THR 384
0.0074
VAL 385
0.0081
ARG 386
0.0093
ASP 387
0.0111
PRO 388
0.0112
THR 389
0.0121
ASN 390
0.0114
VAL 391
0.0110
LYS 392
0.0111
LYS 393
0.0061
VAL 394
0.0060
LYS 395
0.0079
HIE 396
0.0069
LEU 397
0.0062
LEU 398
0.0081
ASP 399
0.0091
LEU 400
0.0079
PRO 401
0.0112
LYS 402
0.0098
ALA 403
0.0087
GLU 404
0.0109
THR 405
0.0084
HIE 406
0.0066
LEU 407
0.0062
THR 408
0.0063
LEU 409
0.0075
TRP 410
0.0086
LYS 411
0.0107
ALA 412
0.0111
ASP 413
0.0112
LEU 414
0.0081
ALA 415
0.0091
ASP 416
0.0106
GLU 417
0.0131
GLY 418
0.0115
SER 419
0.0118
PHE 420
0.0096
ASP 421
0.0115
GLU 422
0.0116
ALA 423
0.0088
ILE 424
0.0072
LYS 425
0.0100
GLY 426
0.0084
CYS 427
0.0054
THR 428
0.0047
GLY 429
0.0025
VAL 430
0.0031
PHE 431
0.0036
HIE 432
0.0044
VAL 433
0.0039
ALA 434
0.0041
THR 435
0.0044
PRO 436
0.0047
MET 437
0.0055
ASP 438
0.0101
PHE 439
0.0156
GLU 440
0.0234
SER 441
0.0217
LYS 442
0.0241
ASP 443
0.0158
PRO 444
0.0074
GLU 445
0.0055
ASN 446
0.0122
GLU 447
0.0124
VAL 448
0.0069
ILE 449
0.0046
LYS 450
0.0073
PRO 451
0.0075
THR 452
0.0059
ILE 453
0.0058
GLU 454
0.0052
GLY 455
0.0058
MET 456
0.0054
LEU 457
0.0052
GLY 458
0.0064
ILE 459
0.0056
MET 460
0.0037
LYS 461
0.0066
SER 462
0.0085
CYS 463
0.0060
ALA 464
0.0061
ALA 465
0.0149
ALA 466
0.0114
LYS 467
0.0123
THR 468
0.0095
VAL 469
0.0047
ARG 470
0.0044
ARG 471
0.0032
LEU 472
0.0032
VAL 473
0.0035
PHE 474
0.0038
THR 475
0.0035
SER 476
0.0039
SER 477
0.0017
ALA 478
0.0016
GLY 479
0.0017
THR 480
0.0026
VAL 481
0.0010
ASN 482
0.0009
ILE 483
0.0012
GLN 484
0.0014
GLU 485
0.0024
HIE 486
0.0021
GLN 487
0.0022
LEU 488
0.0023
PRO 489
0.0019
VAL 490
0.0012
TYR 491
0.0013
ASP 492
0.0032
GLU 493
0.0035
SER 494
0.0041
CYS 495
0.0035
TRP 496
0.0036
SER 497
0.0028
ASP 498
0.0022
MET 499
0.0014
GLU 500
0.0012
PHE 501
0.0025
CYS 502
0.0021
ARG 503
0.0020
ALA 504
0.0022
LYS 505
0.0040
LYS 506
0.0031
MET 507
0.0026
THR 508
0.0017
ALA 509
0.0024
TRP 510
0.0025
MET 511
0.0021
TYR 512
0.0019
PHE 513
0.0023
VAL 514
0.0027
SER 515
0.0035
LYS 516
0.0038
THR 517
0.0045
LEU 518
0.0049
ALA 519
0.0050
GLU 520
0.0049
GLN 521
0.0053
ALA 522
0.0051
ALA 523
0.0047
TRP 524
0.0047
LYS 525
0.0044
TYR 526
0.0032
ALA 527
0.0019
LYS 528
0.0022
GLU 529
0.0014
ASN 530
0.0022
ASN 531
0.0027
ILE 532
0.0021
ASP 533
0.0030
PHE 534
0.0032
ILE 535
0.0037
THR 536
0.0044
ILE 537
0.0033
ILE 538
0.0027
PRO 539
0.0020
THR 540
0.0020
LEU 541
0.0024
VAL 542
0.0026
VAL 543
0.0040
GLY 544
0.0055
PRO 545
0.0054
PHE 546
0.0038
ILE 547
0.0036
MET 548
0.0036
SER 549
0.0060
SER 550
0.0067
MET 551
0.0073
PRO 552
0.0052
PRO 553
0.0055
SER 554
0.0030
LEU 555
0.0039
ILE 556
0.0048
THR 557
0.0029
ALA 558
0.0027
LEU 559
0.0026
SER 560
0.0015
PRO 561
0.0045
ILE 562
0.0016
THR 563
0.0072
GLY 564
0.0093
ASN 565
0.0112
GLU 566
0.0123
ALA 567
0.0112
HIE 568
0.0056
TYR 569
0.0051
SER 570
0.0045
ILE 571
0.0047
ILE 572
0.0054
ARG 573
0.0095
GLN 574
0.0071
GLY 575
0.0070
GLN 576
0.0063
PHE 577
0.0037
VAL 578
0.0035
HIE 579
0.0037
LEU 580
0.0031
ASP 581
0.0016
ASP 582
0.0016
LEU 583
0.0016
CYS 584
0.0016
ASN 585
0.0030
ALA 586
0.0027
HID 587
0.0029
ILE 588
0.0033
TYR 589
0.0039
LEU 590
0.0036
PHE 591
0.0038
GLU 592
0.0043
ASN 593
0.0053
PRO 594
0.0062
LYS 595
0.0054
ALA 596
0.0041
GLU 597
0.0045
GLY 598
0.0044
ARG 599
0.0040
TYR 600
0.0036
ILE 601
0.0029
CYS 602
0.0024
SER 603
0.0029
SER 604
0.0037
HIE 605
0.0056
ASP 606
0.0057
CYS 607
0.0048
ILE 608
0.0067
ILE 609
0.0100
LEU 610
0.0129
ASP 611
0.0136
LEU 612
0.0097
ALA 613
0.0123
LYS 614
0.0170
MET 615
0.0165
LEU 616
0.0107
ARG 617
0.0170
GLU 618
0.0238
LYS 619
0.0208
TYR 620
0.0126
PRO 621
0.0118
GLU 622
0.0062
TYR 623
0.0018
ASN 624
0.0064
ILE 625
0.0133
PRO 626
0.0192
THR 627
0.0255
GLU 628
0.0213
PHE 629
0.0128
LYS 630
0.0193
GLY 631
0.0196
VAL 632
0.0185
ASP 633
0.0292
GLU 634
0.0491
ASN 635
0.0514
LEU 636
0.0241
LYS 637
0.0276
SER 638
0.0157
VAL 639
0.0090
CYS 640
0.0035
PHE 641
0.0021
SER 642
0.0034
SER 643
0.0035
LYS 644
0.0051
LYS 645
0.0043
LEU 646
0.0034
THR 647
0.0032
ASP 648
0.0040
LEU 649
0.0034
GLY 650
0.0028
PHE 651
0.0027
GLU 652
0.0030
PHE 653
0.0034
LYS 654
0.0047
TYR 655
0.0063
SER 656
0.0076
LEU 657
0.0103
GLU 658
0.0124
ASP 659
0.0127
MET 660
0.0088
PHE 661
0.0103
THR 662
0.0131
GLY 663
0.0149
ALA 664
0.0113
VAL 665
0.0122
ASP 666
0.0181
THR 667
0.0174
CYS 668
0.0148
ARG 669
0.0193
ALA 670
0.0243
LYS 671
0.0220
GLY 672
0.0233
LEU 673
0.0166
LEU 674
0.0146
PRO 675
0.0183
PRO 676
0.0198
SER 677
0.0095
HIE 678
0.0095
GLU 679
0.0105
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.