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 = 0.0478
VAL 1
0.0116
THR 2
0.0087
SER 3
0.0087
VAL 4
0.0099
ALA 5
0.0096
PRO 6
0.0081
ARG 7
0.0045
VAL 8
0.0036
GLU 9
0.0030
SER 10
0.0039
LEU 11
0.0026
SER 12
0.0043
SER 13
0.0155
SER 14
0.0135
GLY 15
0.0064
ILE 16
0.0021
GLN 17
0.0076
SER 18
0.0067
ILE 19
0.0063
PRO 20
0.0061
LYS 21
0.0040
GLU 22
0.0060
TYR 23
0.0050
ILE 24
0.0019
ARG 25
0.0012
PRO 26
0.0045
GLN 27
0.0068
GLU 28
0.0061
GLU 29
0.0011
LEU 30
0.0026
THR 31
0.0046
SER 32
0.0040
ILE 33
0.0037
GLY 34
0.0032
ASN 35
0.0029
VAL 36
0.0027
PHE 37
0.0032
GLU 38
0.0045
GLU 39
0.0039
GLU 40
0.0024
LYS 41
0.0060
LYS 42
0.0060
ASP 43
0.0060
GLU 44
0.0065
GLY 45
0.0118
PRO 46
0.0093
GLN 47
0.0069
VAL 48
0.0041
PRO 49
0.0034
THR 50
0.0035
ILE 51
0.0032
ASP 52
0.0042
LEU 53
0.0041
LYS 54
0.0061
ASP 55
0.0051
ILE 56
0.0061
GLU 57
0.0089
SER 58
0.0067
GLU 59
0.0052
ASP 60
0.0067
GLU 61
0.0047
VAL 62
0.0058
VAL 63
0.0058
ARG 64
0.0024
GLU 65
0.0024
ARG 66
0.0039
CYS 67
0.0048
ARG 68
0.0047
GLU 69
0.0050
GLU 70
0.0043
LEU 71
0.0034
LYS 72
0.0038
LYS 73
0.0033
ALA 74
0.0022
ALA 75
0.0024
MET 76
0.0026
GLU 77
0.0013
TRP 78
0.0015
GLY 79
0.0023
VAL 80
0.0013
MET 81
0.0021
HIE 82
0.0027
LEU 83
0.0020
VAL 84
0.0030
ASN 85
0.0037
HIE 86
0.0023
GLY 87
0.0034
ILE 88
0.0038
SER 89
0.0049
ASP 90
0.0050
ASP 91
0.0064
LEU 92
0.0060
ILE 93
0.0046
ASN 94
0.0053
ARG 95
0.0052
VAL 96
0.0047
LYS 97
0.0042
VAL 98
0.0054
ALA 99
0.0057
GLY 100
0.0048
GLU 101
0.0062
THR 102
0.0070
PHE 103
0.0053
PHE 104
0.0039
ASN 105
0.0070
LEU 106
0.0049
PRO 107
0.0055
MET 108
0.0054
GLU 109
0.0079
GLU 110
0.0052
LYS 111
0.0043
GLU 112
0.0071
LYS 113
0.0082
TYR 114
0.0067
ALA 115
0.0067
ASN 116
0.0065
ASP 117
0.0046
GLN 118
0.0038
ALA 119
0.0043
SER 120
0.0052
GLY 121
0.0047
LYS 122
0.0036
ILE 123
0.0031
ALA 124
0.0028
GLY 125
0.0040
TYR 126
0.0040
GLY 127
0.0045
SER 128
0.0054
LYS 129
0.0069
LEU 130
0.0071
ALA 131
0.0063
ASN 132
0.0075
ASN 133
0.0068
ALA 134
0.0048
SER 135
0.0047
GLY 136
0.0074
GLN 137
0.0054
LEU 138
0.0056
GLU 139
0.0061
TRP 140
0.0064
GLU 141
0.0043
ASP 142
0.0039
TYR 143
0.0034
PHE 144
0.0029
PHE 145
0.0012
HID 146
0.0018
LEU 147
0.0028
ILE 148
0.0030
PHE 149
0.0053
PRO 150
0.0074
GLU 151
0.0100
ASP 152
0.0128
LYS 153
0.0080
ARG 154
0.0053
ASP 155
0.0042
MET 156
0.0018
THR 157
0.0051
ILE 158
0.0051
TRP 159
0.0035
PRO 160
0.0045
LYS 161
0.0128
THR 162
0.0087
PRO 163
0.0106
SER 164
0.0161
ASP 165
0.0040
TYR 166
0.0031
VAL 167
0.0036
PRO 168
0.0033
ALA 169
0.0035
THR 170
0.0033
CYS 171
0.0038
GLU 172
0.0036
TYR 173
0.0045
SER 174
0.0042
VAL 175
0.0047
LYS 176
0.0045
LEU 177
0.0036
ARG 178
0.0036
SER 179
0.0033
LEU 180
0.0033
ALA 181
0.0049
THR 182
0.0054
LYS 183
0.0045
ILE 184
0.0043
LEU 185
0.0059
SER 186
0.0062
VAL 187
0.0049
LEU 188
0.0046
SER 189
0.0059
LEU 190
0.0061
GLY 191
0.0036
LEU 192
0.0032
GLY 193
0.0066
LEU 194
0.0063
GLU 195
0.0092
GLU 196
0.0113
GLY 197
0.0069
ARG 198
0.0063
LEU 199
0.0058
GLU 200
0.0068
LYS 201
0.0063
GLU 202
0.0059
VAL 203
0.0058
GLY 204
0.0068
GLY 205
0.0044
MET 206
0.0046
GLU 207
0.0057
GLU 208
0.0058
LEU 209
0.0031
LEU 210
0.0033
LEU 211
0.0029
GLN 212
0.0032
LYN 213
0.0012
LYS 214
0.0011
ILE 215
0.0009
ASN 216
0.0009
TYR 217
0.0041
TYR 218
0.0041
PRO 219
0.0043
LYS 220
0.0045
CYS 221
0.0064
PRO 222
0.0063
GLN 223
0.0059
PRO 224
0.0059
GLU 225
0.0050
LEU 226
0.0039
ALA 227
0.0043
LEU 228
0.0048
GLY 229
0.0037
VAL 230
0.0031
GLU 231
0.0031
ALA 232
0.0026
HD1 233
0.0012
THR 234
0.0015
AP1 235
0.0017
VAL 236
0.0022
SER 237
0.0045
ALA 238
0.0044
LEU 239
0.0039
THR 240
0.0036
PHE 241
0.0020
ILE 242
0.0027
LEU 243
0.0033
HID 244
0.0043
ASN 245
0.0025
MET 246
0.0022
VAL 247
0.0017
PRO 248
0.0022
GLY 249
0.0013
LEU 250
0.0015
GLN 251
0.0016
LEU 252
0.0022
PHE 253
0.0049
TYR 254
0.0055
GLU 255
0.0080
GLY 256
0.0094
LYS 257
0.0073
TRP 258
0.0056
VAL 259
0.0051
THR 260
0.0046
ALA 261
0.0032
LYS 262
0.0036
CYS 263
0.0043
VAL 264
0.0050
PRO 265
0.0048
ASN 266
0.0040
SER 267
0.0033
ILE 268
0.0032
ILE 269
0.0020
MET 270
0.0017
HIE 271
0.0025
ILE 272
0.0032
GLY 273
0.0038
ASP 274
0.0031
THR 275
0.0029
ILE 276
0.0032
GLU 277
0.0029
ILE 278
0.0019
LEU 279
0.0026
SER 280
0.0032
ASN 281
0.0036
GLY 282
0.0031
LYS 283
0.0033
TYR 284
0.0029
LYS 285
0.0027
SER 286
0.0025
ILE 287
0.0019
LEU 288
0.0025
HD2 289
0.0012
ARG 290
0.0015
GLY 291
0.0020
LEU 292
0.0022
VAL 293
0.0051
ASN 294
0.0052
LYS 295
0.0054
GLU 296
0.0048
LYS 297
0.0032
VAL 298
0.0029
ARG 299
0.0024
ILE 300
0.0028
SER 301
0.0027
TRP 302
0.0023
ALA 303
0.0017
VAL 304
0.0012
PHE 305
0.0031
CYS 306
0.0032
GLU 307
0.0034
PRO 308
0.0036
PRO 309
0.0058
LYS 310
0.0042
GLU 311
0.0073
LYS 312
0.0082
ILE 313
0.0017
ILE 314
0.0041
LEU 315
0.0027
LYS 316
0.0056
PRO 317
0.0040
LEU 318
0.0053
PRO 319
0.0078
GLU 320
0.0086
THR 321
0.0063
VAL 322
0.0050
SER 323
0.0048
GLU 324
0.0046
THR 325
0.0146
GLU 326
0.0067
PRO 327
0.0077
PRO 328
0.0081
LEU 329
0.0036
PHE 330
0.0041
PRO 331
0.0079
PRO 332
0.0096
ARG 333
0.0071
THR 334
0.0070
PHE 335
0.0053
SER 336
0.0084
GLN 337
0.0094
HIE 338
0.0069
ILE 339
0.0078
GLN 340
0.0098
HIE 341
0.0090
LYS 342
0.0044
LEU 343
0.0079
PHE 344
0.0082
ARG 345
0.0068
LYS 346
0.0079
THR 347
0.0062
GLN 348
0.0075
GLU 349
0.0151
ALA 350
0.0168
LEU 351
0.0218
LEU 352
0.0225
SER 354
0.0165
GLU 355
0.0181
THR 356
0.0168
VAL 357
0.0091
CYS 358
0.0086
VAL 359
0.0070
THR 360
0.0069
GLY 361
0.0059
ALA 362
0.0056
SER 363
0.0043
GLY 364
0.0043
PHE 365
0.0070
ILE 366
0.0069
GLY 367
0.0065
SER 368
0.0051
TRP 369
0.0068
LEU 370
0.0068
VAL 371
0.0069
MET 372
0.0070
ARG 373
0.0077
LEU 374
0.0070
LEU 375
0.0074
GLU 376
0.0105
ARG 377
0.0096
GLY 378
0.0094
TYR 379
0.0083
THR 380
0.0098
VAL 381
0.0083
ARG 382
0.0085
ALA 383
0.0090
THR 384
0.0089
VAL 385
0.0110
ARG 386
0.0112
ASP 387
0.0097
PRO 388
0.0095
THR 389
0.0350
ASN 390
0.0262
VAL 391
0.0252
LYS 392
0.0193
LYS 393
0.0053
VAL 394
0.0094
LYS 395
0.0142
HIE 396
0.0127
LEU 397
0.0128
LEU 398
0.0161
ASP 399
0.0190
LEU 400
0.0192
PRO 401
0.0253
LYS 402
0.0122
ALA 403
0.0111
GLU 404
0.0172
THR 405
0.0112
HIE 406
0.0082
LEU 407
0.0069
THR 408
0.0113
LEU 409
0.0087
TRP 410
0.0081
LYS 411
0.0083
ALA 412
0.0120
ASP 413
0.0218
LEU 414
0.0136
ALA 415
0.0173
ASP 416
0.0224
GLU 417
0.0257
GLY 418
0.0166
SER 419
0.0194
PHE 420
0.0131
ASP 421
0.0083
GLU 422
0.0107
ALA 423
0.0126
ILE 424
0.0095
LYS 425
0.0093
GLY 426
0.0118
CYS 427
0.0133
THR 428
0.0149
GLY 429
0.0088
VAL 430
0.0078
PHE 431
0.0058
HIE 432
0.0051
VAL 433
0.0029
ALA 434
0.0016
THR 435
0.0034
PRO 436
0.0068
MET 437
0.0150
ASP 438
0.0134
PHE 439
0.0183
GLU 440
0.0160
SER 441
0.0164
LYS 442
0.0130
ASP 443
0.0091
PRO 444
0.0102
GLU 445
0.0086
ASN 446
0.0110
GLU 447
0.0113
VAL 448
0.0108
ILE 449
0.0063
LYS 450
0.0109
PRO 451
0.0111
THR 452
0.0061
ILE 453
0.0029
GLU 454
0.0060
GLY 455
0.0062
MET 456
0.0029
LEU 457
0.0046
GLY 458
0.0040
ILE 459
0.0057
MET 460
0.0058
LYS 461
0.0059
SER 462
0.0060
CYS 463
0.0071
ALA 464
0.0080
ALA 465
0.0177
ALA 466
0.0082
LYS 467
0.0204
THR 468
0.0232
VAL 469
0.0126
ARG 470
0.0121
ARG 471
0.0101
LEU 472
0.0086
VAL 473
0.0063
PHE 474
0.0060
THR 475
0.0056
SER 476
0.0050
SER 477
0.0043
ALA 478
0.0032
GLY 479
0.0033
THR 480
0.0033
VAL 481
0.0031
ASN 482
0.0024
ILE 483
0.0038
GLN 484
0.0065
GLU 485
0.0100
HIE 486
0.0104
GLN 487
0.0087
LEU 488
0.0085
PRO 489
0.0078
VAL 490
0.0054
TYR 491
0.0039
ASP 492
0.0028
GLU 493
0.0032
SER 494
0.0040
CYS 495
0.0027
TRP 496
0.0023
SER 497
0.0025
ASP 498
0.0027
MET 499
0.0024
GLU 500
0.0025
PHE 501
0.0023
CYS 502
0.0026
ARG 503
0.0025
ALA 504
0.0029
LYS 505
0.0038
LYS 506
0.0036
MET 507
0.0044
THR 508
0.0049
ALA 509
0.0035
TRP 510
0.0034
MET 511
0.0042
TYR 512
0.0044
PHE 513
0.0027
VAL 514
0.0032
SER 515
0.0027
LYS 516
0.0029
THR 517
0.0025
LEU 518
0.0022
ALA 519
0.0028
GLU 520
0.0041
GLN 521
0.0052
ALA 522
0.0067
ALA 523
0.0086
TRP 524
0.0076
LYS 525
0.0146
TYR 526
0.0125
ALA 527
0.0113
LYS 528
0.0131
GLU 529
0.0192
ASN 530
0.0138
ASN 531
0.0136
ILE 532
0.0095
ASP 533
0.0100
PHE 534
0.0090
ILE 535
0.0078
THR 536
0.0071
ILE 537
0.0060
ILE 538
0.0059
PRO 539
0.0068
THR 540
0.0066
LEU 541
0.0072
VAL 542
0.0078
VAL 543
0.0071
GLY 544
0.0076
PRO 545
0.0077
PHE 546
0.0051
ILE 547
0.0035
MET 548
0.0048
SER 549
0.0086
SER 550
0.0098
MET 551
0.0083
PRO 552
0.0096
PRO 553
0.0092
SER 554
0.0093
LEU 555
0.0061
ILE 556
0.0052
THR 557
0.0058
ALA 558
0.0051
LEU 559
0.0046
SER 560
0.0039
PRO 561
0.0038
ILE 562
0.0069
THR 563
0.0082
GLY 564
0.0055
ASN 565
0.0234
GLU 566
0.0240
ALA 567
0.0234
HIE 568
0.0126
TYR 569
0.0097
SER 570
0.0126
ILE 571
0.0073
ILE 572
0.0046
ARG 573
0.0068
GLN 574
0.0052
GLY 575
0.0026
GLN 576
0.0034
PHE 577
0.0078
VAL 578
0.0089
HIE 579
0.0092
LEU 580
0.0097
ASP 581
0.0106
ASP 582
0.0101
LEU 583
0.0100
CYS 584
0.0099
ASN 585
0.0063
ALA 586
0.0063
HID 587
0.0063
ILE 588
0.0043
TYR 589
0.0034
LEU 590
0.0048
PHE 591
0.0051
GLU 592
0.0031
ASN 593
0.0037
PRO 594
0.0062
LYS 595
0.0094
ALA 596
0.0084
GLU 597
0.0086
GLY 598
0.0080
ARG 599
0.0058
TYR 600
0.0043
ILE 601
0.0051
CYS 602
0.0071
SER 603
0.0073
SER 604
0.0088
HIE 605
0.0077
ASP 606
0.0033
CYS 607
0.0038
ILE 608
0.0068
ILE 609
0.0064
LEU 610
0.0083
ASP 611
0.0082
LEU 612
0.0038
ALA 613
0.0052
LYS 614
0.0076
MET 615
0.0074
LEU 616
0.0074
ARG 617
0.0159
GLU 618
0.0181
LYS 619
0.0127
TYR 620
0.0091
PRO 621
0.0175
GLU 622
0.0145
TYR 623
0.0131
ASN 624
0.0198
ILE 625
0.0102
PRO 626
0.0144
THR 627
0.0168
GLU 628
0.0238
PHE 629
0.0106
LYS 630
0.0093
GLY 631
0.0175
VAL 632
0.0259
ASP 633
0.0129
GLU 634
0.0237
ASN 635
0.0180
LEU 636
0.0088
LYS 637
0.0037
SER 638
0.0044
VAL 639
0.0047
CYS 640
0.0065
PHE 641
0.0019
SER 642
0.0031
SER 643
0.0035
LYS 644
0.0035
LYS 645
0.0011
LEU 646
0.0037
THR 647
0.0047
ASP 648
0.0029
LEU 649
0.0025
GLY 650
0.0033
PHE 651
0.0057
GLU 652
0.0085
PHE 653
0.0114
LYS 654
0.0120
TYR 655
0.0108
SER 656
0.0094
LEU 657
0.0069
GLU 658
0.0069
ASP 659
0.0067
MET 660
0.0067
PHE 661
0.0070
THR 662
0.0074
GLY 663
0.0080
ALA 664
0.0055
VAL 665
0.0078
ASP 666
0.0207
THR 667
0.0215
CYS 668
0.0181
ARG 669
0.0278
ALA 670
0.0428
LYS 671
0.0433
GLY 672
0.0478
LEU 673
0.0281
LEU 674
0.0207
PRO 675
0.0253
PRO 676
0.0216
SER 677
0.0109
HIE 678
0.0120
GLU 679
0.0126
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.