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 = 0.0353
VAL 1
0.0211
THR 2
0.0124
SER 3
0.0159
VAL 4
0.0121
ALA 5
0.0162
PRO 6
0.0142
ARG 7
0.0122
VAL 8
0.0102
GLU 9
0.0147
SER 10
0.0197
LEU 11
0.0160
SER 12
0.0136
SER 13
0.0310
SER 14
0.0288
GLY 15
0.0165
ILE 16
0.0042
GLN 17
0.0168
SER 18
0.0157
ILE 19
0.0121
PRO 20
0.0145
LYS 21
0.0091
GLU 22
0.0084
TYR 23
0.0061
ILE 24
0.0075
ARG 25
0.0106
PRO 26
0.0216
GLN 27
0.0263
GLU 28
0.0294
GLU 29
0.0151
LEU 30
0.0080
THR 31
0.0113
SER 32
0.0142
ILE 33
0.0042
GLY 34
0.0070
ASN 35
0.0063
VAL 36
0.0042
PHE 37
0.0031
GLU 38
0.0077
GLU 39
0.0089
GLU 40
0.0060
LYS 41
0.0050
LYS 42
0.0140
ASP 43
0.0247
GLU 44
0.0311
GLY 45
0.0102
PRO 46
0.0084
GLN 47
0.0090
VAL 48
0.0100
PRO 49
0.0088
THR 50
0.0078
ILE 51
0.0071
ASP 52
0.0086
LEU 53
0.0101
LYS 54
0.0120
ASP 55
0.0110
ILE 56
0.0100
GLU 57
0.0172
SER 58
0.0131
GLU 59
0.0165
ASP 60
0.0161
GLU 61
0.0185
VAL 62
0.0132
VAL 63
0.0099
ARG 64
0.0157
GLU 65
0.0120
ARG 66
0.0112
CYS 67
0.0114
ARG 68
0.0126
GLU 69
0.0085
GLU 70
0.0097
LEU 71
0.0060
LYS 72
0.0050
LYS 73
0.0062
ALA 74
0.0065
ALA 75
0.0037
MET 76
0.0035
GLU 77
0.0049
TRP 78
0.0052
GLY 79
0.0046
VAL 80
0.0050
MET 81
0.0053
HIE 82
0.0049
LEU 83
0.0037
VAL 84
0.0051
ASN 85
0.0072
HIE 86
0.0062
GLY 87
0.0078
ILE 88
0.0081
SER 89
0.0132
ASP 90
0.0154
ASP 91
0.0170
LEU 92
0.0141
ILE 93
0.0117
ASN 94
0.0139
ARG 95
0.0130
VAL 96
0.0118
LYS 97
0.0094
VAL 98
0.0084
ALA 99
0.0074
GLY 100
0.0082
GLU 101
0.0032
THR 102
0.0034
PHE 103
0.0021
PHE 104
0.0025
ASN 105
0.0108
LEU 106
0.0134
PRO 107
0.0171
MET 108
0.0179
GLU 109
0.0209
GLU 110
0.0160
LYS 111
0.0114
GLU 112
0.0160
LYS 113
0.0071
TYR 114
0.0069
ALA 115
0.0077
ASN 116
0.0079
ASP 117
0.0117
GLN 118
0.0147
ALA 119
0.0151
SER 120
0.0171
GLY 121
0.0127
LYS 122
0.0080
ILE 123
0.0069
ALA 124
0.0036
GLY 125
0.0068
TYR 126
0.0068
GLY 127
0.0087
SER 128
0.0098
LYS 129
0.0045
LEU 130
0.0042
ALA 131
0.0032
ASN 132
0.0033
ASN 133
0.0035
ALA 134
0.0039
SER 135
0.0033
GLY 136
0.0033
GLN 137
0.0036
LEU 138
0.0031
GLU 139
0.0026
TRP 140
0.0024
GLU 141
0.0035
ASP 142
0.0038
TYR 143
0.0044
PHE 144
0.0056
PHE 145
0.0077
HID 146
0.0072
LEU 147
0.0070
ILE 148
0.0070
PHE 149
0.0070
PRO 150
0.0091
GLU 151
0.0082
ASP 152
0.0103
LYS 153
0.0094
ARG 154
0.0077
ASP 155
0.0091
MET 156
0.0123
THR 157
0.0106
ILE 158
0.0090
TRP 159
0.0090
PRO 160
0.0089
LYS 161
0.0067
THR 162
0.0058
PRO 163
0.0056
SER 164
0.0058
ASP 165
0.0088
TYR 166
0.0092
VAL 167
0.0095
PRO 168
0.0094
ALA 169
0.0111
THR 170
0.0102
CYS 171
0.0085
GLU 172
0.0094
TYR 173
0.0099
SER 174
0.0070
VAL 175
0.0079
LYS 176
0.0085
LEU 177
0.0055
ARG 178
0.0044
SER 179
0.0063
LEU 180
0.0044
ALA 181
0.0025
THR 182
0.0036
LYS 183
0.0033
ILE 184
0.0019
LEU 185
0.0029
SER 186
0.0020
VAL 187
0.0020
LEU 188
0.0028
SER 189
0.0053
LEU 190
0.0065
GLY 191
0.0065
LEU 192
0.0091
GLY 193
0.0135
LEU 194
0.0099
GLU 195
0.0081
GLU 196
0.0088
GLY 197
0.0051
ARG 198
0.0048
LEU 199
0.0055
GLU 200
0.0055
LYS 201
0.0082
GLU 202
0.0062
VAL 203
0.0073
GLY 204
0.0108
GLY 205
0.0165
MET 206
0.0156
GLU 207
0.0188
GLU 208
0.0177
LEU 209
0.0090
LEU 210
0.0075
LEU 211
0.0056
GLN 212
0.0089
LYN 213
0.0091
LYS 214
0.0082
ILE 215
0.0073
ASN 216
0.0068
TYR 217
0.0021
TYR 218
0.0021
PRO 219
0.0020
LYS 220
0.0020
CYS 221
0.0035
PRO 222
0.0066
GLN 223
0.0079
PRO 224
0.0056
GLU 225
0.0069
LEU 226
0.0058
ALA 227
0.0038
LEU 228
0.0020
GLY 229
0.0025
VAL 230
0.0033
GLU 231
0.0035
ALA 232
0.0041
HD1 233
0.0044
THR 234
0.0025
AP1 235
0.0040
VAL 236
0.0061
SER 237
0.0048
ALA 238
0.0040
LEU 239
0.0040
THR 240
0.0049
PHE 241
0.0056
ILE 242
0.0063
LEU 243
0.0070
HID 244
0.0079
ASN 245
0.0073
MET 246
0.0066
VAL 247
0.0057
PRO 248
0.0055
GLY 249
0.0050
LEU 250
0.0058
GLN 251
0.0065
LEU 252
0.0077
PHE 253
0.0079
TYR 254
0.0073
GLU 255
0.0082
GLY 256
0.0093
LYS 257
0.0078
TRP 258
0.0080
VAL 259
0.0080
THR 260
0.0088
ALA 261
0.0082
LYS 262
0.0078
CYS 263
0.0080
VAL 264
0.0078
PRO 265
0.0090
ASN 266
0.0072
SER 267
0.0053
ILE 268
0.0063
ILE 269
0.0042
MET 270
0.0036
HIE 271
0.0036
ILE 272
0.0030
GLY 273
0.0061
ASP 274
0.0065
THR 275
0.0063
ILE 276
0.0061
GLU 277
0.0095
ILE 278
0.0092
LEU 279
0.0090
SER 280
0.0094
ASN 281
0.0113
GLY 282
0.0106
LYS 283
0.0087
TYR 284
0.0073
LYS 285
0.0018
SER 286
0.0032
ILE 287
0.0042
LEU 288
0.0056
HD2 289
0.0054
ARG 290
0.0051
GLY 291
0.0038
LEU 292
0.0028
VAL 293
0.0026
ASN 294
0.0032
LYS 295
0.0041
GLU 296
0.0036
LYS 297
0.0029
VAL 298
0.0031
ARG 299
0.0042
ILE 300
0.0055
SER 301
0.0081
TRP 302
0.0078
ALA 303
0.0075
VAL 304
0.0075
PHE 305
0.0069
CYS 306
0.0042
GLU 307
0.0066
PRO 308
0.0071
PRO 309
0.0188
LYS 310
0.0256
GLU 311
0.0353
LYS 312
0.0343
ILE 313
0.0066
ILE 314
0.0022
LEU 315
0.0054
LYS 316
0.0097
PRO 317
0.0118
LEU 318
0.0116
PRO 319
0.0119
GLU 320
0.0121
THR 321
0.0176
VAL 322
0.0116
SER 323
0.0137
GLU 324
0.0190
THR 325
0.0231
GLU 326
0.0155
PRO 327
0.0134
PRO 328
0.0076
LEU 329
0.0105
PHE 330
0.0101
PRO 331
0.0099
PRO 332
0.0093
ARG 333
0.0058
THR 334
0.0056
PHE 335
0.0060
SER 336
0.0057
GLN 337
0.0066
HIE 338
0.0052
ILE 339
0.0056
GLN 340
0.0058
HIE 341
0.0084
LYS 342
0.0072
LEU 343
0.0083
PHE 344
0.0081
ARG 345
0.0100
LYS 346
0.0104
THR 347
0.0108
GLN 348
0.0100
GLU 349
0.0126
ALA 350
0.0114
LEU 351
0.0119
LEU 352
0.0116
SER 354
0.0045
GLU 355
0.0042
THR 356
0.0036
VAL 357
0.0017
CYS 358
0.0020
VAL 359
0.0022
THR 360
0.0025
GLY 361
0.0031
ALA 362
0.0027
SER 363
0.0025
GLY 364
0.0025
PHE 365
0.0015
ILE 366
0.0017
GLY 367
0.0019
SER 368
0.0017
TRP 369
0.0016
LEU 370
0.0018
VAL 371
0.0012
MET 372
0.0012
ARG 373
0.0022
LEU 374
0.0020
LEU 375
0.0014
GLU 376
0.0019
ARG 377
0.0032
GLY 378
0.0029
TYR 379
0.0027
THR 380
0.0026
VAL 381
0.0022
ARG 382
0.0023
ALA 383
0.0025
THR 384
0.0026
VAL 385
0.0038
ARG 386
0.0048
ASP 387
0.0045
PRO 388
0.0035
THR 389
0.0057
ASN 390
0.0053
VAL 391
0.0039
LYS 392
0.0040
LYS 393
0.0030
VAL 394
0.0027
LYS 395
0.0023
HIE 396
0.0022
LEU 397
0.0017
LEU 398
0.0025
ASP 399
0.0027
LEU 400
0.0024
PRO 401
0.0038
LYS 402
0.0045
ALA 403
0.0036
GLU 404
0.0055
THR 405
0.0055
HIE 406
0.0044
LEU 407
0.0029
THR 408
0.0026
LEU 409
0.0024
TRP 410
0.0028
LYS 411
0.0036
ALA 412
0.0040
ASP 413
0.0044
LEU 414
0.0032
ALA 415
0.0035
ASP 416
0.0033
GLU 417
0.0026
GLY 418
0.0013
SER 419
0.0023
PHE 420
0.0020
ASP 421
0.0013
GLU 422
0.0014
ALA 423
0.0016
ILE 424
0.0012
LYS 425
0.0025
GLY 426
0.0030
CYS 427
0.0021
THR 428
0.0020
GLY 429
0.0012
VAL 430
0.0015
PHE 431
0.0019
HIE 432
0.0022
VAL 433
0.0031
ALA 434
0.0030
THR 435
0.0026
PRO 436
0.0027
MET 437
0.0104
ASP 438
0.0158
PHE 439
0.0204
GLU 440
0.0230
SER 441
0.0166
LYS 442
0.0212
ASP 443
0.0166
PRO 444
0.0082
GLU 445
0.0082
ASN 446
0.0101
GLU 447
0.0116
VAL 448
0.0086
ILE 449
0.0032
LYS 450
0.0033
PRO 451
0.0049
THR 452
0.0041
ILE 453
0.0011
GLU 454
0.0012
GLY 455
0.0022
MET 456
0.0023
LEU 457
0.0031
GLY 458
0.0024
ILE 459
0.0021
MET 460
0.0027
LYS 461
0.0044
SER 462
0.0032
CYS 463
0.0032
ALA 464
0.0045
ALA 465
0.0075
ALA 466
0.0046
LYS 467
0.0064
THR 468
0.0046
VAL 469
0.0009
ARG 470
0.0011
ARG 471
0.0007
LEU 472
0.0014
VAL 473
0.0026
PHE 474
0.0028
THR 475
0.0031
SER 476
0.0033
SER 477
0.0035
ALA 478
0.0042
GLY 479
0.0035
THR 480
0.0041
VAL 481
0.0066
ASN 482
0.0063
ILE 483
0.0061
GLN 484
0.0070
GLU 485
0.0074
HIE 486
0.0073
GLN 487
0.0067
LEU 488
0.0068
PRO 489
0.0056
VAL 490
0.0054
TYR 491
0.0051
ASP 492
0.0053
GLU 493
0.0045
SER 494
0.0049
CYS 495
0.0049
TRP 496
0.0045
SER 497
0.0073
ASP 498
0.0085
MET 499
0.0074
GLU 500
0.0094
PHE 501
0.0108
CYS 502
0.0080
ARG 503
0.0087
ALA 504
0.0108
LYS 505
0.0120
LYS 506
0.0091
MET 507
0.0061
THR 508
0.0023
ALA 509
0.0020
TRP 510
0.0040
MET 511
0.0032
TYR 512
0.0020
PHE 513
0.0029
VAL 514
0.0032
SER 515
0.0020
LYS 516
0.0029
THR 517
0.0027
LEU 518
0.0028
ALA 519
0.0023
GLU 520
0.0033
GLN 521
0.0030
ALA 522
0.0031
ALA 523
0.0033
TRP 524
0.0031
LYS 525
0.0052
TYR 526
0.0047
ALA 527
0.0038
LYS 528
0.0042
GLU 529
0.0068
ASN 530
0.0056
ASN 531
0.0044
ILE 532
0.0030
ASP 533
0.0007
PHE 534
0.0014
ILE 535
0.0019
THR 536
0.0029
ILE 537
0.0033
ILE 538
0.0029
PRO 539
0.0027
THR 540
0.0024
LEU 541
0.0018
VAL 542
0.0013
VAL 543
0.0013
GLY 544
0.0009
PRO 545
0.0006
PHE 546
0.0003
ILE 547
0.0007
MET 548
0.0012
SER 549
0.0017
SER 550
0.0015
MET 551
0.0013
PRO 552
0.0017
PRO 553
0.0024
SER 554
0.0026
LEU 555
0.0020
ILE 556
0.0018
THR 557
0.0029
ALA 558
0.0026
LEU 559
0.0015
SER 560
0.0016
PRO 561
0.0016
ILE 562
0.0014
THR 563
0.0019
GLY 564
0.0019
ASN 565
0.0041
GLU 566
0.0041
ALA 567
0.0055
HIE 568
0.0047
TYR 569
0.0033
SER 570
0.0040
ILE 571
0.0039
ILE 572
0.0033
ARG 573
0.0038
GLN 574
0.0036
GLY 575
0.0031
GLN 576
0.0028
PHE 577
0.0012
VAL 578
0.0007
HIE 579
0.0010
LEU 580
0.0020
ASP 581
0.0039
ASP 582
0.0031
LEU 583
0.0027
CYS 584
0.0036
ASN 585
0.0047
ALA 586
0.0036
HID 587
0.0033
ILE 588
0.0038
TYR 589
0.0056
LEU 590
0.0033
PHE 591
0.0036
GLU 592
0.0051
ASN 593
0.0143
PRO 594
0.0179
LYS 595
0.0161
ALA 596
0.0064
GLU 597
0.0012
GLY 598
0.0006
ARG 599
0.0013
TYR 600
0.0024
ILE 601
0.0028
CYS 602
0.0026
SER 603
0.0014
SER 604
0.0014
HIE 605
0.0018
ASP 606
0.0022
CYS 607
0.0027
ILE 608
0.0035
ILE 609
0.0026
LEU 610
0.0012
ASP 611
0.0021
LEU 612
0.0021
ALA 613
0.0018
LYS 614
0.0035
MET 615
0.0036
LEU 616
0.0025
ARG 617
0.0053
GLU 618
0.0054
LYS 619
0.0041
TYR 620
0.0046
PRO 621
0.0053
GLU 622
0.0050
TYR 623
0.0039
ASN 624
0.0039
ILE 625
0.0019
PRO 626
0.0037
THR 627
0.0053
GLU 628
0.0058
PHE 629
0.0041
LYS 630
0.0047
GLY 631
0.0068
VAL 632
0.0074
ASP 633
0.0097
GLU 634
0.0078
ASN 635
0.0089
LEU 636
0.0065
LYS 637
0.0060
SER 638
0.0044
VAL 639
0.0027
CYS 640
0.0043
PHE 641
0.0025
SER 642
0.0020
SER 643
0.0032
LYS 644
0.0042
LYS 645
0.0039
LEU 646
0.0044
THR 647
0.0065
ASP 648
0.0070
LEU 649
0.0069
GLY 650
0.0111
PHE 651
0.0089
GLU 652
0.0113
PHE 653
0.0058
LYS 654
0.0057
TYR 655
0.0036
SER 656
0.0024
LEU 657
0.0021
GLU 658
0.0020
ASP 659
0.0018
MET 660
0.0012
PHE 661
0.0017
THR 662
0.0017
GLY 663
0.0011
ALA 664
0.0006
VAL 665
0.0023
ASP 666
0.0027
THR 667
0.0022
CYS 668
0.0022
ARG 669
0.0036
ALA 670
0.0039
LYS 671
0.0034
GLY 672
0.0035
LEU 673
0.0021
LEU 674
0.0025
PRO 675
0.0036
PRO 676
0.0045
SER 677
0.0055
HIE 678
0.0060
GLU 679
0.0069
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.