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 = 0.0398
VAL 1
0.0135
THR 2
0.0144
SER 3
0.0141
VAL 4
0.0191
ALA 5
0.0099
PRO 6
0.0096
ARG 7
0.0090
VAL 8
0.0093
GLU 9
0.0078
SER 10
0.0077
LEU 11
0.0052
SER 12
0.0054
SER 13
0.0167
SER 14
0.0052
GLY 15
0.0122
ILE 16
0.0158
GLN 17
0.0243
SER 18
0.0214
ILE 19
0.0127
PRO 20
0.0122
LYS 21
0.0053
GLU 22
0.0048
TYR 23
0.0028
ILE 24
0.0043
ARG 25
0.0031
PRO 26
0.0029
GLN 27
0.0031
GLU 28
0.0046
GLU 29
0.0040
LEU 30
0.0051
THR 31
0.0084
SER 32
0.0084
ILE 33
0.0045
GLY 34
0.0059
ASN 35
0.0071
VAL 36
0.0067
PHE 37
0.0100
GLU 38
0.0106
GLU 39
0.0107
GLU 40
0.0128
LYS 41
0.0275
LYS 42
0.0220
ASP 43
0.0346
GLU 44
0.0346
GLY 45
0.0105
PRO 46
0.0084
GLN 47
0.0075
VAL 48
0.0043
PRO 49
0.0014
THR 50
0.0026
ILE 51
0.0015
ASP 52
0.0024
LEU 53
0.0023
LYS 54
0.0046
ASP 55
0.0057
ILE 56
0.0046
GLU 57
0.0079
SER 58
0.0061
GLU 59
0.0069
ASP 60
0.0035
GLU 61
0.0039
VAL 62
0.0056
VAL 63
0.0039
ARG 64
0.0033
GLU 65
0.0051
ARG 66
0.0065
CYS 67
0.0071
ARG 68
0.0072
GLU 69
0.0092
GLU 70
0.0069
LEU 71
0.0059
LYS 72
0.0087
LYS 73
0.0088
ALA 74
0.0064
ALA 75
0.0073
MET 76
0.0086
GLU 77
0.0093
TRP 78
0.0068
GLY 79
0.0078
VAL 80
0.0060
MET 81
0.0028
HIE 82
0.0038
LEU 83
0.0041
VAL 84
0.0057
ASN 85
0.0069
HIE 86
0.0095
GLY 87
0.0106
ILE 88
0.0099
SER 89
0.0245
ASP 90
0.0236
ASP 91
0.0252
LEU 92
0.0162
ILE 93
0.0084
ASN 94
0.0128
ARG 95
0.0145
VAL 96
0.0082
LYS 97
0.0047
VAL 98
0.0084
ALA 99
0.0062
GLY 100
0.0062
GLU 101
0.0030
THR 102
0.0035
PHE 103
0.0058
PHE 104
0.0044
ASN 105
0.0070
LEU 106
0.0102
PRO 107
0.0108
MET 108
0.0080
GLU 109
0.0136
GLU 110
0.0159
LYS 111
0.0118
GLU 112
0.0114
LYS 113
0.0116
TYR 114
0.0108
ALA 115
0.0099
ASN 116
0.0131
ASP 117
0.0178
GLN 118
0.0093
ALA 119
0.0119
SER 120
0.0161
GLY 121
0.0214
LYS 122
0.0184
ILE 123
0.0036
ALA 124
0.0031
GLY 125
0.0087
TYR 126
0.0082
GLY 127
0.0086
SER 128
0.0091
LYS 129
0.0058
LEU 130
0.0058
ALA 131
0.0047
ASN 132
0.0063
ASN 133
0.0132
ALA 134
0.0101
SER 135
0.0125
GLY 136
0.0104
GLN 137
0.0024
LEU 138
0.0018
GLU 139
0.0016
TRP 140
0.0025
GLU 141
0.0066
ASP 142
0.0066
TYR 143
0.0067
PHE 144
0.0069
PHE 145
0.0035
HID 146
0.0018
LEU 147
0.0003
ILE 148
0.0010
PHE 149
0.0031
PRO 150
0.0042
GLU 151
0.0042
ASP 152
0.0067
LYS 153
0.0065
ARG 154
0.0056
ASP 155
0.0094
MET 156
0.0109
THR 157
0.0046
ILE 158
0.0044
TRP 159
0.0040
PRO 160
0.0041
LYS 161
0.0126
THR 162
0.0061
PRO 163
0.0018
SER 164
0.0082
ASP 165
0.0052
TYR 166
0.0021
VAL 167
0.0027
PRO 168
0.0061
ALA 169
0.0064
THR 170
0.0033
CYS 171
0.0051
GLU 172
0.0082
TYR 173
0.0047
SER 174
0.0039
VAL 175
0.0062
LYS 176
0.0074
LEU 177
0.0043
ARG 178
0.0035
SER 179
0.0044
LEU 180
0.0047
ALA 181
0.0033
THR 182
0.0034
LYS 183
0.0032
ILE 184
0.0031
LEU 185
0.0051
SER 186
0.0067
VAL 187
0.0057
LEU 188
0.0044
SER 189
0.0078
LEU 190
0.0106
GLY 191
0.0083
LEU 192
0.0097
GLY 193
0.0177
LEU 194
0.0154
GLU 195
0.0169
GLU 196
0.0174
GLY 197
0.0048
ARG 198
0.0038
LEU 199
0.0018
GLU 200
0.0022
LYS 201
0.0032
GLU 202
0.0032
VAL 203
0.0032
GLY 204
0.0032
GLY 205
0.0146
MET 206
0.0142
GLU 207
0.0150
GLU 208
0.0139
LEU 209
0.0038
LEU 210
0.0027
LEU 211
0.0012
GLN 212
0.0034
LYN 213
0.0036
LYS 214
0.0048
ILE 215
0.0048
ASN 216
0.0061
TYR 217
0.0045
TYR 218
0.0029
PRO 219
0.0029
LYS 220
0.0042
CYS 221
0.0105
PRO 222
0.0123
GLN 223
0.0102
PRO 224
0.0082
GLU 225
0.0046
LEU 226
0.0037
ALA 227
0.0028
LEU 228
0.0012
GLY 229
0.0042
VAL 230
0.0049
GLU 231
0.0047
ALA 232
0.0051
HD1 233
0.0068
THR 234
0.0067
AP1 235
0.0063
VAL 236
0.0056
SER 237
0.0031
ALA 238
0.0030
LEU 239
0.0035
THR 240
0.0039
PHE 241
0.0041
ILE 242
0.0039
LEU 243
0.0036
HID 244
0.0040
ASN 245
0.0043
MET 246
0.0045
VAL 247
0.0041
PRO 248
0.0052
GLY 249
0.0078
LEU 250
0.0062
GLN 251
0.0029
LEU 252
0.0035
PHE 253
0.0100
TYR 254
0.0137
GLU 255
0.0256
GLY 256
0.0336
LYS 257
0.0205
TRP 258
0.0100
VAL 259
0.0054
THR 260
0.0104
ALA 261
0.0104
LYS 262
0.0099
CYS 263
0.0063
VAL 264
0.0078
PRO 265
0.0073
ASN 266
0.0088
SER 267
0.0079
ILE 268
0.0065
ILE 269
0.0044
MET 270
0.0045
HIE 271
0.0050
ILE 272
0.0063
GLY 273
0.0033
ASP 274
0.0026
THR 275
0.0019
ILE 276
0.0020
GLU 277
0.0010
ILE 278
0.0024
LEU 279
0.0029
SER 280
0.0013
ASN 281
0.0051
GLY 282
0.0045
LYS 283
0.0033
TYR 284
0.0061
LYS 285
0.0084
SER 286
0.0087
ILE 287
0.0080
LEU 288
0.0085
HD2 289
0.0059
ARG 290
0.0046
GLY 291
0.0049
LEU 292
0.0043
VAL 293
0.0035
ASN 294
0.0059
LYS 295
0.0083
GLU 296
0.0081
LYS 297
0.0052
VAL 298
0.0044
ARG 299
0.0033
ILE 300
0.0026
SER 301
0.0043
TRP 302
0.0036
ALA 303
0.0042
VAL 304
0.0040
PHE 305
0.0028
CYS 306
0.0014
GLU 307
0.0024
PRO 308
0.0050
PRO 309
0.0192
LYS 310
0.0172
GLU 311
0.0244
LYS 312
0.0283
ILE 313
0.0123
ILE 314
0.0093
LEU 315
0.0098
LYS 316
0.0166
PRO 317
0.0063
LEU 318
0.0054
PRO 319
0.0102
GLU 320
0.0102
THR 321
0.0105
VAL 322
0.0102
SER 323
0.0129
GLU 324
0.0130
THR 325
0.0195
GLU 326
0.0207
PRO 327
0.0235
PRO 328
0.0239
LEU 329
0.0085
PHE 330
0.0079
PRO 331
0.0149
PRO 332
0.0192
ARG 333
0.0127
THR 334
0.0064
PHE 335
0.0032
SER 336
0.0062
GLN 337
0.0180
HIE 338
0.0135
ILE 339
0.0165
GLN 340
0.0227
HIE 341
0.0109
LYS 342
0.0111
LEU 343
0.0169
PHE 344
0.0102
ARG 345
0.0188
LYS 346
0.0253
THR 347
0.0212
GLN 348
0.0262
GLU 349
0.0327
ALA 350
0.0322
LEU 351
0.0342
LEU 352
0.0398
SER 354
0.0022
GLU 355
0.0020
THR 356
0.0015
VAL 357
0.0014
CYS 358
0.0014
VAL 359
0.0014
THR 360
0.0012
GLY 361
0.0012
ALA 362
0.0019
SER 363
0.0010
GLY 364
0.0008
PHE 365
0.0014
ILE 366
0.0012
GLY 367
0.0008
SER 368
0.0008
TRP 369
0.0008
LEU 370
0.0011
VAL 371
0.0015
MET 372
0.0014
ARG 373
0.0011
LEU 374
0.0013
LEU 375
0.0014
GLU 376
0.0018
ARG 377
0.0017
GLY 378
0.0016
TYR 379
0.0011
THR 380
0.0009
VAL 381
0.0009
ARG 382
0.0016
ALA 383
0.0022
THR 384
0.0026
VAL 385
0.0032
ARG 386
0.0077
ASP 387
0.0090
PRO 388
0.0090
THR 389
0.0110
ASN 390
0.0071
VAL 391
0.0054
LYS 392
0.0082
LYS 393
0.0068
VAL 394
0.0035
LYS 395
0.0065
HIE 396
0.0051
LEU 397
0.0054
LEU 398
0.0044
ASP 399
0.0035
LEU 400
0.0024
PRO 401
0.0032
LYS 402
0.0083
ALA 403
0.0045
GLU 404
0.0053
THR 405
0.0075
HIE 406
0.0026
LEU 407
0.0016
THR 408
0.0016
LEU 409
0.0035
TRP 410
0.0025
LYS 411
0.0029
ALA 412
0.0024
ASP 413
0.0029
LEU 414
0.0022
ALA 415
0.0029
ASP 416
0.0031
GLU 417
0.0041
GLY 418
0.0024
SER 419
0.0023
PHE 420
0.0017
ASP 421
0.0022
GLU 422
0.0017
ALA 423
0.0015
ILE 424
0.0016
LYS 425
0.0020
GLY 426
0.0014
CYS 427
0.0017
THR 428
0.0022
GLY 429
0.0023
VAL 430
0.0012
PHE 431
0.0009
HIE 432
0.0008
VAL 433
0.0007
ALA 434
0.0013
THR 435
0.0016
PRO 436
0.0019
MET 437
0.0020
ASP 438
0.0026
PHE 439
0.0053
GLU 440
0.0108
SER 441
0.0120
LYS 442
0.0206
ASP 443
0.0125
PRO 444
0.0101
GLU 445
0.0111
ASN 446
0.0020
GLU 447
0.0036
VAL 448
0.0026
ILE 449
0.0065
LYS 450
0.0070
PRO 451
0.0066
THR 452
0.0052
ILE 453
0.0064
GLU 454
0.0053
GLY 455
0.0049
MET 456
0.0026
LEU 457
0.0017
GLY 458
0.0016
ILE 459
0.0010
MET 460
0.0010
LYS 461
0.0013
SER 462
0.0026
CYS 463
0.0027
ALA 464
0.0038
ALA 465
0.0046
ALA 466
0.0012
LYS 467
0.0011
THR 468
0.0010
VAL 469
0.0022
ARG 470
0.0028
ARG 471
0.0024
LEU 472
0.0021
VAL 473
0.0018
PHE 474
0.0010
THR 475
0.0011
SER 476
0.0012
SER 477
0.0019
ALA 478
0.0033
GLY 479
0.0031
THR 480
0.0030
VAL 481
0.0031
ASN 482
0.0070
ILE 483
0.0076
GLN 484
0.0085
GLU 485
0.0091
HIE 486
0.0163
GLN 487
0.0112
LEU 488
0.0117
PRO 489
0.0167
VAL 490
0.0048
TYR 491
0.0026
ASP 492
0.0031
GLU 493
0.0048
SER 494
0.0132
CYS 495
0.0095
TRP 496
0.0057
SER 497
0.0029
ASP 498
0.0065
MET 499
0.0036
GLU 500
0.0038
PHE 501
0.0071
CYS 502
0.0110
ARG 503
0.0088
ALA 504
0.0100
LYS 505
0.0126
LYS 506
0.0124
MET 507
0.0115
THR 508
0.0101
ALA 509
0.0101
TRP 510
0.0080
MET 511
0.0077
TYR 512
0.0066
PHE 513
0.0083
VAL 514
0.0046
SER 515
0.0047
LYS 516
0.0039
THR 517
0.0044
LEU 518
0.0053
ALA 519
0.0036
GLU 520
0.0027
GLN 521
0.0047
ALA 522
0.0032
ALA 523
0.0024
TRP 524
0.0034
LYS 525
0.0042
TYR 526
0.0038
ALA 527
0.0045
LYS 528
0.0056
GLU 529
0.0045
ASN 530
0.0056
ASN 531
0.0062
ILE 532
0.0043
ASP 533
0.0039
PHE 534
0.0025
ILE 535
0.0020
THR 536
0.0018
ILE 537
0.0013
ILE 538
0.0018
PRO 539
0.0020
THR 540
0.0023
LEU 541
0.0027
VAL 542
0.0031
VAL 543
0.0035
GLY 544
0.0037
PRO 545
0.0039
PHE 546
0.0027
ILE 547
0.0032
MET 548
0.0031
SER 549
0.0047
SER 550
0.0031
MET 551
0.0035
PRO 552
0.0031
PRO 553
0.0036
SER 554
0.0024
LEU 555
0.0025
ILE 556
0.0022
THR 557
0.0028
ALA 558
0.0019
LEU 559
0.0024
SER 560
0.0035
PRO 561
0.0033
ILE 562
0.0034
THR 563
0.0058
GLY 564
0.0067
ASN 565
0.0078
GLU 566
0.0085
ALA 567
0.0076
HIE 568
0.0051
TYR 569
0.0052
SER 570
0.0032
ILE 571
0.0048
ILE 572
0.0058
ARG 573
0.0057
GLN 574
0.0036
GLY 575
0.0034
GLN 576
0.0035
PHE 577
0.0046
VAL 578
0.0040
HIE 579
0.0034
LEU 580
0.0023
ASP 581
0.0020
ASP 582
0.0022
LEU 583
0.0021
CYS 584
0.0011
ASN 585
0.0012
ALA 586
0.0019
HID 587
0.0017
ILE 588
0.0014
TYR 589
0.0019
LEU 590
0.0025
PHE 591
0.0024
GLU 592
0.0027
ASN 593
0.0027
PRO 594
0.0079
LYS 595
0.0065
ALA 596
0.0029
GLU 597
0.0011
GLY 598
0.0024
ARG 599
0.0023
TYR 600
0.0022
ILE 601
0.0022
CYS 602
0.0030
SER 603
0.0033
SER 604
0.0037
HIE 605
0.0042
ASP 606
0.0048
CYS 607
0.0054
ILE 608
0.0057
ILE 609
0.0075
LEU 610
0.0042
ASP 611
0.0049
LEU 612
0.0046
ALA 613
0.0044
LYS 614
0.0057
MET 615
0.0042
LEU 616
0.0019
ARG 617
0.0033
GLU 618
0.0071
LYS 619
0.0056
TYR 620
0.0030
PRO 621
0.0034
GLU 622
0.0044
TYR 623
0.0031
ASN 624
0.0034
ILE 625
0.0035
PRO 626
0.0078
THR 627
0.0101
GLU 628
0.0064
PHE 629
0.0073
LYS 630
0.0165
GLY 631
0.0145
VAL 632
0.0118
ASP 633
0.0135
GLU 634
0.0146
ASN 635
0.0104
LEU 636
0.0113
LYS 637
0.0245
SER 638
0.0055
VAL 639
0.0038
CYS 640
0.0032
PHE 641
0.0034
SER 642
0.0034
SER 643
0.0025
LYS 644
0.0033
LYS 645
0.0032
LEU 646
0.0026
THR 647
0.0029
ASP 648
0.0032
LEU 649
0.0024
GLY 650
0.0036
PHE 651
0.0027
GLU 652
0.0021
PHE 653
0.0023
LYS 654
0.0049
TYR 655
0.0050
SER 656
0.0064
LEU 657
0.0059
GLU 658
0.0085
ASP 659
0.0083
MET 660
0.0053
PHE 661
0.0045
THR 662
0.0063
GLY 663
0.0065
ALA 664
0.0053
VAL 665
0.0051
ASP 666
0.0059
THR 667
0.0066
CYS 668
0.0068
ARG 669
0.0060
ALA 670
0.0092
LYS 671
0.0091
GLY 672
0.0105
LEU 673
0.0098
LEU 674
0.0045
PRO 675
0.0042
PRO 676
0.0048
SER 677
0.0050
HIE 678
0.0058
GLU 679
0.0093
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.