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 = 0.0299
VAL 1
0.0176
THR 2
0.0125
SER 3
0.0073
VAL 4
0.0149
ALA 5
0.0024
PRO 6
0.0038
ARG 7
0.0074
VAL 8
0.0126
GLU 9
0.0150
SER 10
0.0165
LEU 11
0.0170
SER 12
0.0152
SER 13
0.0206
SER 14
0.0255
GLY 15
0.0134
ILE 16
0.0120
GLN 17
0.0105
SER 18
0.0060
ILE 19
0.0012
PRO 20
0.0016
LYS 21
0.0195
GLU 22
0.0139
TYR 23
0.0136
ILE 24
0.0232
ARG 25
0.0155
PRO 26
0.0138
GLN 27
0.0073
GLU 28
0.0040
GLU 29
0.0075
LEU 30
0.0039
THR 31
0.0057
SER 32
0.0104
ILE 33
0.0041
GLY 34
0.0035
ASN 35
0.0034
VAL 36
0.0035
PHE 37
0.0128
GLU 38
0.0093
GLU 39
0.0111
GLU 40
0.0103
LYS 41
0.0070
LYS 42
0.0106
ASP 43
0.0070
GLU 44
0.0121
GLY 45
0.0086
PRO 46
0.0056
GLN 47
0.0082
VAL 48
0.0085
PRO 49
0.0102
THR 50
0.0076
ILE 51
0.0040
ASP 52
0.0017
LEU 53
0.0062
LYS 54
0.0105
ASP 55
0.0117
ILE 56
0.0125
GLU 57
0.0215
SER 58
0.0135
GLU 59
0.0124
ASP 60
0.0106
GLU 61
0.0092
VAL 62
0.0121
VAL 63
0.0064
ARG 64
0.0118
GLU 65
0.0093
ARG 66
0.0097
CYS 67
0.0096
ARG 68
0.0094
GLU 69
0.0033
GLU 70
0.0047
LEU 71
0.0056
LYS 72
0.0063
LYS 73
0.0096
ALA 74
0.0096
ALA 75
0.0083
MET 76
0.0086
GLU 77
0.0055
TRP 78
0.0048
GLY 79
0.0041
VAL 80
0.0062
MET 81
0.0068
HIE 82
0.0066
LEU 83
0.0057
VAL 84
0.0054
ASN 85
0.0102
HIE 86
0.0088
GLY 87
0.0112
ILE 88
0.0145
SER 89
0.0247
ASP 90
0.0265
ASP 91
0.0206
LEU 92
0.0125
ILE 93
0.0118
ASN 94
0.0104
ARG 95
0.0029
VAL 96
0.0064
LYS 97
0.0089
VAL 98
0.0076
ALA 99
0.0083
GLY 100
0.0103
GLU 101
0.0075
THR 102
0.0084
PHE 103
0.0068
PHE 104
0.0046
ASN 105
0.0090
LEU 106
0.0113
PRO 107
0.0132
MET 108
0.0097
GLU 109
0.0052
GLU 110
0.0071
LYS 111
0.0053
GLU 112
0.0020
LYS 113
0.0049
TYR 114
0.0035
ALA 115
0.0037
ASN 116
0.0048
ASP 117
0.0163
GLN 118
0.0237
ALA 119
0.0164
SER 120
0.0149
GLY 121
0.0253
LYS 122
0.0155
ILE 123
0.0242
ALA 124
0.0149
GLY 125
0.0039
TYR 126
0.0026
GLY 127
0.0028
SER 128
0.0053
LYS 129
0.0055
LEU 130
0.0055
ALA 131
0.0050
ASN 132
0.0050
ASN 133
0.0076
ALA 134
0.0101
SER 135
0.0082
GLY 136
0.0092
GLN 137
0.0095
LEU 138
0.0067
GLU 139
0.0099
TRP 140
0.0101
GLU 141
0.0075
ASP 142
0.0058
TYR 143
0.0035
PHE 144
0.0031
PHE 145
0.0088
HID 146
0.0065
LEU 147
0.0058
ILE 148
0.0068
PHE 149
0.0063
PRO 150
0.0069
GLU 151
0.0083
ASP 152
0.0068
LYS 153
0.0059
ARG 154
0.0073
ASP 155
0.0112
MET 156
0.0142
THR 157
0.0047
ILE 158
0.0058
TRP 159
0.0051
PRO 160
0.0045
LYS 161
0.0109
THR 162
0.0130
PRO 163
0.0153
SER 164
0.0166
ASP 165
0.0085
TYR 166
0.0086
VAL 167
0.0090
PRO 168
0.0087
ALA 169
0.0067
THR 170
0.0058
CYS 171
0.0083
GLU 172
0.0077
TYR 173
0.0049
SER 174
0.0039
VAL 175
0.0071
LYS 176
0.0118
LEU 177
0.0078
ARG 178
0.0084
SER 179
0.0106
LEU 180
0.0108
ALA 181
0.0074
THR 182
0.0073
LYS 183
0.0070
ILE 184
0.0070
LEU 185
0.0059
SER 186
0.0053
VAL 187
0.0050
LEU 188
0.0054
SER 189
0.0056
LEU 190
0.0058
GLY 191
0.0067
LEU 192
0.0058
GLY 193
0.0068
LEU 194
0.0042
GLU 195
0.0041
GLU 196
0.0068
GLY 197
0.0033
ARG 198
0.0026
LEU 199
0.0032
GLU 200
0.0040
LYS 201
0.0041
GLU 202
0.0029
VAL 203
0.0017
GLY 204
0.0023
GLY 205
0.0088
MET 206
0.0084
GLU 207
0.0086
GLU 208
0.0084
LEU 209
0.0070
LEU 210
0.0061
LEU 211
0.0056
GLN 212
0.0059
LYN 213
0.0061
LYS 214
0.0045
ILE 215
0.0044
ASN 216
0.0040
TYR 217
0.0053
TYR 218
0.0074
PRO 219
0.0090
LYS 220
0.0112
CYS 221
0.0087
PRO 222
0.0062
GLN 223
0.0063
PRO 224
0.0089
GLU 225
0.0086
LEU 226
0.0083
ALA 227
0.0079
LEU 228
0.0076
GLY 229
0.0040
VAL 230
0.0038
GLU 231
0.0040
ALA 232
0.0034
HD1 233
0.0077
THR 234
0.0080
AP1 235
0.0076
VAL 236
0.0071
SER 237
0.0051
ALA 238
0.0035
LEU 239
0.0017
THR 240
0.0019
PHE 241
0.0036
ILE 242
0.0020
LEU 243
0.0021
HID 244
0.0021
ASN 245
0.0055
MET 246
0.0077
VAL 247
0.0085
PRO 248
0.0090
GLY 249
0.0078
LEU 250
0.0077
GLN 251
0.0076
LEU 252
0.0076
PHE 253
0.0131
TYR 254
0.0099
GLU 255
0.0122
GLY 256
0.0142
LYS 257
0.0124
TRP 258
0.0117
VAL 259
0.0116
THR 260
0.0111
ALA 261
0.0047
LYS 262
0.0065
CYS 263
0.0088
VAL 264
0.0090
PRO 265
0.0087
ASN 266
0.0083
SER 267
0.0075
ILE 268
0.0083
ILE 269
0.0031
MET 270
0.0027
HIE 271
0.0015
ILE 272
0.0016
GLY 273
0.0041
ASP 274
0.0050
THR 275
0.0039
ILE 276
0.0025
GLU 277
0.0040
ILE 278
0.0040
LEU 279
0.0039
SER 280
0.0030
ASN 281
0.0018
GLY 282
0.0030
LYS 283
0.0045
TYR 284
0.0055
LYS 285
0.0019
SER 286
0.0020
ILE 287
0.0043
LEU 288
0.0078
HD2 289
0.0066
ARG 290
0.0059
GLY 291
0.0055
LEU 292
0.0046
VAL 293
0.0045
ASN 294
0.0073
LYS 295
0.0111
GLU 296
0.0120
LYS 297
0.0076
VAL 298
0.0063
ARG 299
0.0053
ILE 300
0.0050
SER 301
0.0039
TRP 302
0.0043
ALA 303
0.0036
VAL 304
0.0044
PHE 305
0.0050
CYS 306
0.0047
GLU 307
0.0051
PRO 308
0.0052
PRO 309
0.0081
LYS 310
0.0073
GLU 311
0.0074
LYS 312
0.0108
ILE 313
0.0070
ILE 314
0.0086
LEU 315
0.0078
LYS 316
0.0102
PRO 317
0.0045
LEU 318
0.0022
PRO 319
0.0073
GLU 320
0.0101
THR 321
0.0036
VAL 322
0.0027
SER 323
0.0023
GLU 324
0.0020
THR 325
0.0065
GLU 326
0.0033
PRO 327
0.0043
PRO 328
0.0036
LEU 329
0.0027
PHE 330
0.0050
PRO 331
0.0081
PRO 332
0.0116
ARG 333
0.0088
THR 334
0.0062
PHE 335
0.0052
SER 336
0.0033
GLN 337
0.0066
HIE 338
0.0074
ILE 339
0.0053
GLN 340
0.0056
HIE 341
0.0124
LYS 342
0.0087
LEU 343
0.0080
PHE 344
0.0121
ARG 345
0.0132
LYS 346
0.0083
THR 347
0.0085
GLN 348
0.0098
GLU 349
0.0081
ALA 350
0.0040
LEU 351
0.0047
LEU 352
0.0091
SER 354
0.0084
GLU 355
0.0074
THR 356
0.0065
VAL 357
0.0049
CYS 358
0.0052
VAL 359
0.0047
THR 360
0.0054
GLY 361
0.0024
ALA 362
0.0020
SER 363
0.0011
GLY 364
0.0008
PHE 365
0.0014
ILE 366
0.0019
GLY 367
0.0026
SER 368
0.0019
TRP 369
0.0022
LEU 370
0.0036
VAL 371
0.0039
MET 372
0.0054
ARG 373
0.0085
LEU 374
0.0092
LEU 375
0.0099
GLU 376
0.0132
ARG 377
0.0115
GLY 378
0.0118
TYR 379
0.0106
THR 380
0.0094
VAL 381
0.0049
ARG 382
0.0042
ALA 383
0.0035
THR 384
0.0027
VAL 385
0.0041
ARG 386
0.0050
ASP 387
0.0069
PRO 388
0.0073
THR 389
0.0095
ASN 390
0.0113
VAL 391
0.0133
LYS 392
0.0181
LYS 393
0.0075
VAL 394
0.0073
LYS 395
0.0071
HIE 396
0.0057
LEU 397
0.0052
LEU 398
0.0059
ASP 399
0.0090
LEU 400
0.0082
PRO 401
0.0196
LYS 402
0.0085
ALA 403
0.0083
GLU 404
0.0242
THR 405
0.0164
HIE 406
0.0148
LEU 407
0.0100
THR 408
0.0131
LEU 409
0.0036
TRP 410
0.0026
LYS 411
0.0034
ALA 412
0.0039
ASP 413
0.0014
LEU 414
0.0013
ALA 415
0.0046
ASP 416
0.0054
GLU 417
0.0048
GLY 418
0.0086
SER 419
0.0067
PHE 420
0.0082
ASP 421
0.0099
GLU 422
0.0092
ALA 423
0.0081
ILE 424
0.0122
LYS 425
0.0106
GLY 426
0.0131
CYS 427
0.0119
THR 428
0.0147
GLY 429
0.0089
VAL 430
0.0080
PHE 431
0.0077
HIE 432
0.0072
VAL 433
0.0035
ALA 434
0.0025
THR 435
0.0019
PRO 436
0.0018
MET 437
0.0038
ASP 438
0.0047
PHE 439
0.0038
GLU 440
0.0052
SER 441
0.0062
LYS 442
0.0058
ASP 443
0.0064
PRO 444
0.0058
GLU 445
0.0028
ASN 446
0.0025
GLU 447
0.0025
VAL 448
0.0027
ILE 449
0.0028
LYS 450
0.0036
PRO 451
0.0030
THR 452
0.0023
ILE 453
0.0022
GLU 454
0.0039
GLY 455
0.0044
MET 456
0.0035
LEU 457
0.0032
GLY 458
0.0070
ILE 459
0.0102
MET 460
0.0090
LYS 461
0.0113
SER 462
0.0180
CYS 463
0.0174
ALA 464
0.0146
ALA 465
0.0293
ALA 466
0.0238
LYS 467
0.0125
THR 468
0.0172
VAL 469
0.0138
ARG 470
0.0133
ARG 471
0.0131
LEU 472
0.0130
VAL 473
0.0061
PHE 474
0.0050
THR 475
0.0047
SER 476
0.0051
SER 477
0.0028
ALA 478
0.0023
GLY 479
0.0029
THR 480
0.0034
VAL 481
0.0054
ASN 482
0.0048
ILE 483
0.0041
GLN 484
0.0042
GLU 485
0.0027
HIE 486
0.0039
GLN 487
0.0036
LEU 488
0.0047
PRO 489
0.0046
VAL 490
0.0052
TYR 491
0.0052
ASP 492
0.0095
GLU 493
0.0085
SER 494
0.0089
CYS 495
0.0090
TRP 496
0.0097
SER 497
0.0058
ASP 498
0.0044
MET 499
0.0042
GLU 500
0.0038
PHE 501
0.0075
CYS 502
0.0048
ARG 503
0.0040
ALA 504
0.0068
LYS 505
0.0088
LYS 506
0.0101
MET 507
0.0130
THR 508
0.0157
ALA 509
0.0045
TRP 510
0.0044
MET 511
0.0023
TYR 512
0.0025
PHE 513
0.0031
VAL 514
0.0031
SER 515
0.0029
LYS 516
0.0034
THR 517
0.0048
LEU 518
0.0047
ALA 519
0.0043
GLU 520
0.0036
GLN 521
0.0058
ALA 522
0.0054
ALA 523
0.0044
TRP 524
0.0041
LYS 525
0.0067
TYR 526
0.0038
ALA 527
0.0014
LYS 528
0.0028
GLU 529
0.0096
ASN 530
0.0088
ASN 531
0.0077
ILE 532
0.0064
ASP 533
0.0096
PHE 534
0.0077
ILE 535
0.0072
THR 536
0.0056
ILE 537
0.0026
ILE 538
0.0022
PRO 539
0.0027
THR 540
0.0045
LEU 541
0.0036
VAL 542
0.0020
VAL 543
0.0018
GLY 544
0.0014
PRO 545
0.0028
PHE 546
0.0024
ILE 547
0.0025
MET 548
0.0028
SER 549
0.0042
SER 550
0.0036
MET 551
0.0032
PRO 552
0.0036
PRO 553
0.0060
SER 554
0.0053
LEU 555
0.0053
ILE 556
0.0072
THR 557
0.0041
ALA 558
0.0043
LEU 559
0.0042
SER 560
0.0043
PRO 561
0.0056
ILE 562
0.0044
THR 563
0.0058
GLY 564
0.0069
ASN 565
0.0090
GLU 566
0.0115
ALA 567
0.0123
HIE 568
0.0080
TYR 569
0.0039
SER 570
0.0052
ILE 571
0.0039
ILE 572
0.0041
ARG 573
0.0039
GLN 574
0.0046
GLY 575
0.0051
GLN 576
0.0058
PHE 577
0.0035
VAL 578
0.0024
HIE 579
0.0016
LEU 580
0.0018
ASP 581
0.0066
ASP 582
0.0051
LEU 583
0.0034
CYS 584
0.0064
ASN 585
0.0054
ALA 586
0.0027
HID 587
0.0046
ILE 588
0.0071
TYR 589
0.0033
LEU 590
0.0042
PHE 591
0.0053
GLU 592
0.0042
ASN 593
0.0058
PRO 594
0.0138
LYS 595
0.0223
ALA 596
0.0154
GLU 597
0.0056
GLY 598
0.0034
ARG 599
0.0018
TYR 600
0.0019
ILE 601
0.0024
CYS 602
0.0030
SER 603
0.0065
SER 604
0.0097
HIE 605
0.0048
ASP 606
0.0058
CYS 607
0.0041
ILE 608
0.0041
ILE 609
0.0056
LEU 610
0.0053
ASP 611
0.0063
LEU 612
0.0058
ALA 613
0.0086
LYS 614
0.0112
MET 615
0.0097
LEU 616
0.0062
ARG 617
0.0082
GLU 618
0.0131
LYS 619
0.0109
TYR 620
0.0064
PRO 621
0.0051
GLU 622
0.0032
TYR 623
0.0027
ASN 624
0.0065
ILE 625
0.0052
PRO 626
0.0069
THR 627
0.0058
GLU 628
0.0112
PHE 629
0.0051
LYS 630
0.0107
GLY 631
0.0129
VAL 632
0.0131
ASP 633
0.0126
GLU 634
0.0146
ASN 635
0.0101
LEU 636
0.0106
LYS 637
0.0062
SER 638
0.0076
VAL 639
0.0059
CYS 640
0.0075
PHE 641
0.0132
SER 642
0.0215
SER 643
0.0144
LYS 644
0.0299
LYS 645
0.0105
LEU 646
0.0065
THR 647
0.0099
ASP 648
0.0138
LEU 649
0.0070
GLY 650
0.0102
PHE 651
0.0081
GLU 652
0.0122
PHE 653
0.0160
LYS 654
0.0212
TYR 655
0.0141
SER 656
0.0159
LEU 657
0.0048
GLU 658
0.0042
ASP 659
0.0031
MET 660
0.0020
PHE 661
0.0007
THR 662
0.0009
GLY 663
0.0017
ALA 664
0.0017
VAL 665
0.0031
ASP 666
0.0055
THR 667
0.0046
CYS 668
0.0031
ARG 669
0.0074
ALA 670
0.0102
LYS 671
0.0081
GLY 672
0.0100
LEU 673
0.0061
LEU 674
0.0057
PRO 675
0.0074
PRO 676
0.0090
SER 677
0.0068
HIE 678
0.0077
GLU 679
0.0091
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.