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 = 0.0329
VAL 1
0.0193
THR 2
0.0163
SER 3
0.0205
VAL 4
0.0245
ALA 5
0.0099
PRO 6
0.0087
ARG 7
0.0052
VAL 8
0.0059
GLU 9
0.0042
SER 10
0.0058
LEU 11
0.0046
SER 12
0.0073
SER 13
0.0157
SER 14
0.0237
GLY 15
0.0253
ILE 16
0.0276
GLN 17
0.0267
SER 18
0.0209
ILE 19
0.0125
PRO 20
0.0059
LYS 21
0.0109
GLU 22
0.0113
TYR 23
0.0125
ILE 24
0.0133
ARG 25
0.0175
PRO 26
0.0194
GLN 27
0.0329
GLU 28
0.0318
GLU 29
0.0045
LEU 30
0.0141
THR 31
0.0171
SER 32
0.0094
ILE 33
0.0153
GLY 34
0.0162
ASN 35
0.0173
VAL 36
0.0164
PHE 37
0.0201
GLU 38
0.0198
GLU 39
0.0148
GLU 40
0.0105
LYS 41
0.0150
LYS 42
0.0184
ASP 43
0.0124
GLU 44
0.0204
GLY 45
0.0112
PRO 46
0.0086
GLN 47
0.0089
VAL 48
0.0067
PRO 49
0.0087
THR 50
0.0113
ILE 51
0.0127
ASP 52
0.0153
LEU 53
0.0163
LYS 54
0.0141
ASP 55
0.0138
ILE 56
0.0150
GLU 57
0.0172
SER 58
0.0081
GLU 59
0.0252
ASP 60
0.0215
GLU 61
0.0221
VAL 62
0.0164
VAL 63
0.0113
ARG 64
0.0200
GLU 65
0.0161
ARG 66
0.0154
CYS 67
0.0146
ARG 68
0.0171
GLU 69
0.0093
GLU 70
0.0098
LEU 71
0.0067
LYS 72
0.0065
LYS 73
0.0039
ALA 74
0.0032
ALA 75
0.0036
MET 76
0.0036
GLU 77
0.0026
TRP 78
0.0035
GLY 79
0.0060
VAL 80
0.0065
MET 81
0.0076
HIE 82
0.0081
LEU 83
0.0110
VAL 84
0.0131
ASN 85
0.0177
HIE 86
0.0153
GLY 87
0.0168
ILE 88
0.0131
SER 89
0.0177
ASP 90
0.0166
ASP 91
0.0172
LEU 92
0.0120
ILE 93
0.0081
ASN 94
0.0098
ARG 95
0.0116
VAL 96
0.0087
LYS 97
0.0059
VAL 98
0.0104
ALA 99
0.0108
GLY 100
0.0093
GLU 101
0.0099
THR 102
0.0114
PHE 103
0.0091
PHE 104
0.0104
ASN 105
0.0162
LEU 106
0.0140
PRO 107
0.0125
MET 108
0.0075
GLU 109
0.0089
GLU 110
0.0122
LYS 111
0.0082
GLU 112
0.0064
LYS 113
0.0101
TYR 114
0.0083
ALA 115
0.0041
ASN 116
0.0029
ASP 117
0.0041
GLN 118
0.0034
ALA 119
0.0065
SER 120
0.0100
GLY 121
0.0109
LYS 122
0.0123
ILE 123
0.0142
ALA 124
0.0168
GLY 125
0.0063
TYR 126
0.0052
GLY 127
0.0046
SER 128
0.0070
LYS 129
0.0068
LEU 130
0.0058
ALA 131
0.0054
ASN 132
0.0059
ASN 133
0.0047
ALA 134
0.0044
SER 135
0.0052
GLY 136
0.0061
GLN 137
0.0088
LEU 138
0.0088
GLU 139
0.0095
TRP 140
0.0089
GLU 141
0.0077
ASP 142
0.0066
TYR 143
0.0064
PHE 144
0.0061
PHE 145
0.0139
HID 146
0.0142
LEU 147
0.0145
ILE 148
0.0127
PHE 149
0.0114
PRO 150
0.0119
GLU 151
0.0168
ASP 152
0.0215
LYS 153
0.0198
ARG 154
0.0199
ASP 155
0.0228
MET 156
0.0216
THR 157
0.0180
ILE 158
0.0180
TRP 159
0.0150
PRO 160
0.0131
LYS 161
0.0122
THR 162
0.0118
PRO 163
0.0130
SER 164
0.0141
ASP 165
0.0132
TYR 166
0.0132
VAL 167
0.0134
PRO 168
0.0119
ALA 169
0.0114
THR 170
0.0107
CYS 171
0.0106
GLU 172
0.0081
TYR 173
0.0056
SER 174
0.0069
VAL 175
0.0056
LYS 176
0.0072
LEU 177
0.0058
ARG 178
0.0055
SER 179
0.0067
LEU 180
0.0089
ALA 181
0.0074
THR 182
0.0080
LYS 183
0.0082
ILE 184
0.0084
LEU 185
0.0063
SER 186
0.0058
VAL 187
0.0047
LEU 188
0.0043
SER 189
0.0057
LEU 190
0.0059
GLY 191
0.0058
LEU 192
0.0062
GLY 193
0.0122
LEU 194
0.0113
GLU 195
0.0112
GLU 196
0.0103
GLY 197
0.0086
ARG 198
0.0076
LEU 199
0.0052
GLU 200
0.0045
LYS 201
0.0091
GLU 202
0.0085
VAL 203
0.0067
GLY 204
0.0078
GLY 205
0.0050
MET 206
0.0052
GLU 207
0.0063
GLU 208
0.0071
LEU 209
0.0066
LEU 210
0.0081
LEU 211
0.0083
GLN 212
0.0117
LYN 213
0.0100
LYS 214
0.0093
ILE 215
0.0084
ASN 216
0.0081
TYR 217
0.0085
TYR 218
0.0077
PRO 219
0.0074
LYS 220
0.0080
CYS 221
0.0109
PRO 222
0.0127
GLN 223
0.0176
PRO 224
0.0191
GLU 225
0.0181
LEU 226
0.0160
ALA 227
0.0159
LEU 228
0.0167
GLY 229
0.0127
VAL 230
0.0127
GLU 231
0.0131
ALA 232
0.0127
HD1 233
0.0085
THR 234
0.0084
AP1 235
0.0083
VAL 236
0.0080
SER 237
0.0086
ALA 238
0.0087
LEU 239
0.0089
THR 240
0.0091
PHE 241
0.0091
ILE 242
0.0070
LEU 243
0.0046
HID 244
0.0032
ASN 245
0.0085
MET 246
0.0084
VAL 247
0.0088
PRO 248
0.0100
GLY 249
0.0110
LEU 250
0.0099
GLN 251
0.0085
LEU 252
0.0071
PHE 253
0.0069
TYR 254
0.0035
GLU 255
0.0034
GLY 256
0.0073
LYS 257
0.0078
TRP 258
0.0083
VAL 259
0.0062
THR 260
0.0076
ALA 261
0.0052
LYS 262
0.0041
CYS 263
0.0043
VAL 264
0.0058
PRO 265
0.0061
ASN 266
0.0077
SER 267
0.0091
ILE 268
0.0087
ILE 269
0.0070
MET 270
0.0080
HIE 271
0.0081
ILE 272
0.0091
GLY 273
0.0068
ASP 274
0.0056
THR 275
0.0045
ILE 276
0.0052
GLU 277
0.0053
ILE 278
0.0042
LEU 279
0.0059
SER 280
0.0063
ASN 281
0.0074
GLY 282
0.0061
LYS 283
0.0054
TYR 284
0.0052
LYS 285
0.0084
SER 286
0.0093
ILE 287
0.0076
LEU 288
0.0080
HD2 289
0.0117
ARG 290
0.0128
GLY 291
0.0137
LEU 292
0.0141
VAL 293
0.0150
ASN 294
0.0146
LYS 295
0.0132
GLU 296
0.0111
LYS 297
0.0081
VAL 298
0.0084
ARG 299
0.0079
ILE 300
0.0089
SER 301
0.0058
TRP 302
0.0060
ALA 303
0.0078
VAL 304
0.0088
PHE 305
0.0102
CYS 306
0.0075
GLU 307
0.0057
PRO 308
0.0032
PRO 309
0.0049
LYS 310
0.0024
GLU 311
0.0060
LYS 312
0.0081
ILE 313
0.0117
ILE 314
0.0157
LEU 315
0.0109
LYS 316
0.0155
PRO 317
0.0112
LEU 318
0.0152
PRO 319
0.0180
GLU 320
0.0197
THR 321
0.0172
VAL 322
0.0114
SER 323
0.0190
GLU 324
0.0254
THR 325
0.0246
GLU 326
0.0154
PRO 327
0.0165
PRO 328
0.0120
LEU 329
0.0089
PHE 330
0.0129
PRO 331
0.0210
PRO 332
0.0239
ARG 333
0.0117
THR 334
0.0079
PHE 335
0.0040
SER 336
0.0068
GLN 337
0.0052
HIE 338
0.0051
ILE 339
0.0057
GLN 340
0.0067
HIE 341
0.0037
LYS 342
0.0042
LEU 343
0.0038
PHE 344
0.0038
ARG 345
0.0036
LYS 346
0.0046
THR 347
0.0032
GLN 348
0.0042
GLU 349
0.0033
ALA 350
0.0050
LEU 351
0.0041
LEU 352
0.0061
SER 354
0.0058
GLU 355
0.0060
THR 356
0.0055
VAL 357
0.0032
CYS 358
0.0029
VAL 359
0.0027
THR 360
0.0026
GLY 361
0.0029
ALA 362
0.0028
SER 363
0.0024
GLY 364
0.0029
PHE 365
0.0034
ILE 366
0.0032
GLY 367
0.0035
SER 368
0.0034
TRP 369
0.0041
LEU 370
0.0040
VAL 371
0.0040
MET 372
0.0040
ARG 373
0.0048
LEU 374
0.0043
LEU 375
0.0042
GLU 376
0.0047
ARG 377
0.0049
GLY 378
0.0045
TYR 379
0.0039
THR 380
0.0038
VAL 381
0.0040
ARG 382
0.0038
ALA 383
0.0035
THR 384
0.0035
VAL 385
0.0037
ARG 386
0.0039
ASP 387
0.0031
PRO 388
0.0026
THR 389
0.0018
ASN 390
0.0041
VAL 391
0.0039
LYS 392
0.0064
LYS 393
0.0014
VAL 394
0.0021
LYS 395
0.0035
HIE 396
0.0053
LEU 397
0.0052
LEU 398
0.0049
ASP 399
0.0069
LEU 400
0.0070
PRO 401
0.0089
LYS 402
0.0083
ALA 403
0.0065
GLU 404
0.0072
THR 405
0.0064
HIE 406
0.0037
LEU 407
0.0035
THR 408
0.0033
LEU 409
0.0034
TRP 410
0.0042
LYS 411
0.0043
ALA 412
0.0051
ASP 413
0.0044
LEU 414
0.0035
ALA 415
0.0033
ASP 416
0.0041
GLU 417
0.0032
GLY 418
0.0037
SER 419
0.0045
PHE 420
0.0042
ASP 421
0.0032
GLU 422
0.0045
ALA 423
0.0048
ILE 424
0.0039
LYS 425
0.0039
GLY 426
0.0042
CYS 427
0.0038
THR 428
0.0039
GLY 429
0.0015
VAL 430
0.0012
PHE 431
0.0012
HIE 432
0.0011
VAL 433
0.0016
ALA 434
0.0021
THR 435
0.0031
PRO 436
0.0042
MET 437
0.0089
ASP 438
0.0107
PHE 439
0.0125
GLU 440
0.0162
SER 441
0.0110
LYS 442
0.0075
ASP 443
0.0069
PRO 444
0.0074
GLU 445
0.0063
ASN 446
0.0054
GLU 447
0.0061
VAL 448
0.0070
ILE 449
0.0054
LYS 450
0.0041
PRO 451
0.0034
THR 452
0.0040
ILE 453
0.0027
GLU 454
0.0014
GLY 455
0.0024
MET 456
0.0023
LEU 457
0.0016
GLY 458
0.0018
ILE 459
0.0019
MET 460
0.0019
LYS 461
0.0024
SER 462
0.0017
CYS 463
0.0023
ALA 464
0.0031
ALA 465
0.0026
ALA 466
0.0019
LYS 467
0.0034
THR 468
0.0042
VAL 469
0.0019
ARG 470
0.0017
ARG 471
0.0015
LEU 472
0.0014
VAL 473
0.0011
PHE 474
0.0013
THR 475
0.0017
SER 476
0.0017
SER 477
0.0028
ALA 478
0.0025
GLY 479
0.0029
THR 480
0.0030
VAL 481
0.0024
ASN 482
0.0019
ILE 483
0.0018
GLN 484
0.0021
GLU 485
0.0039
HIE 486
0.0035
GLN 487
0.0027
LEU 488
0.0030
PRO 489
0.0020
VAL 490
0.0022
TYR 491
0.0023
ASP 492
0.0028
GLU 493
0.0026
SER 494
0.0022
CYS 495
0.0017
TRP 496
0.0017
SER 497
0.0027
ASP 498
0.0031
MET 499
0.0029
GLU 500
0.0032
PHE 501
0.0039
CYS 502
0.0034
ARG 503
0.0043
ALA 504
0.0037
LYS 505
0.0038
LYS 506
0.0052
MET 507
0.0044
THR 508
0.0062
ALA 509
0.0068
TRP 510
0.0069
MET 511
0.0079
TYR 512
0.0074
PHE 513
0.0046
VAL 514
0.0052
SER 515
0.0053
LYS 516
0.0044
THR 517
0.0034
LEU 518
0.0036
ALA 519
0.0034
GLU 520
0.0030
GLN 521
0.0026
ALA 522
0.0031
ALA 523
0.0031
TRP 524
0.0031
LYS 525
0.0047
TYR 526
0.0065
ALA 527
0.0062
LYS 528
0.0074
GLU 529
0.0105
ASN 530
0.0087
ASN 531
0.0099
ILE 532
0.0071
ASP 533
0.0034
PHE 534
0.0030
ILE 535
0.0023
THR 536
0.0018
ILE 537
0.0018
ILE 538
0.0018
PRO 539
0.0022
THR 540
0.0023
LEU 541
0.0021
VAL 542
0.0025
VAL 543
0.0027
GLY 544
0.0032
PRO 545
0.0020
PHE 546
0.0035
ILE 547
0.0045
MET 548
0.0061
SER 549
0.0077
SER 550
0.0074
MET 551
0.0059
PRO 552
0.0065
PRO 553
0.0040
SER 554
0.0041
LEU 555
0.0029
ILE 556
0.0027
THR 557
0.0029
ALA 558
0.0023
LEU 559
0.0031
SER 560
0.0038
PRO 561
0.0031
ILE 562
0.0041
THR 563
0.0048
GLY 564
0.0049
ASN 565
0.0096
GLU 566
0.0091
ALA 567
0.0106
HIE 568
0.0078
TYR 569
0.0044
SER 570
0.0065
ILE 571
0.0074
ILE 572
0.0043
ARG 573
0.0044
GLN 574
0.0036
GLY 575
0.0025
GLN 576
0.0022
PHE 577
0.0027
VAL 578
0.0030
HIE 579
0.0027
LEU 580
0.0031
ASP 581
0.0037
ASP 582
0.0034
LEU 583
0.0034
CYS 584
0.0038
ASN 585
0.0038
ALA 586
0.0033
HID 587
0.0032
ILE 588
0.0038
TYR 589
0.0045
LEU 590
0.0031
PHE 591
0.0036
GLU 592
0.0051
ASN 593
0.0094
PRO 594
0.0118
LYS 595
0.0115
ALA 596
0.0064
GLU 597
0.0040
GLY 598
0.0029
ARG 599
0.0026
TYR 600
0.0027
ILE 601
0.0028
CYS 602
0.0031
SER 603
0.0030
SER 604
0.0029
HIE 605
0.0024
ASP 606
0.0011
CYS 607
0.0015
ILE 608
0.0032
ILE 609
0.0021
LEU 610
0.0031
ASP 611
0.0025
LEU 612
0.0012
ALA 613
0.0010
LYS 614
0.0016
MET 615
0.0023
LEU 616
0.0024
ARG 617
0.0018
GLU 618
0.0020
LYS 619
0.0020
TYR 620
0.0017
PRO 621
0.0027
GLU 622
0.0020
TYR 623
0.0018
ASN 624
0.0024
ILE 625
0.0024
PRO 626
0.0015
THR 627
0.0039
GLU 628
0.0055
PHE 629
0.0066
LYS 630
0.0088
GLY 631
0.0077
VAL 632
0.0076
ASP 633
0.0053
GLU 634
0.0109
ASN 635
0.0062
LEU 636
0.0067
LYS 637
0.0050
SER 638
0.0030
VAL 639
0.0029
CYS 640
0.0028
PHE 641
0.0028
SER 642
0.0043
SER 643
0.0041
LYS 644
0.0064
LYS 645
0.0057
LEU 646
0.0045
THR 647
0.0048
ASP 648
0.0065
LEU 649
0.0067
GLY 650
0.0058
PHE 651
0.0042
GLU 652
0.0038
PHE 653
0.0038
LYS 654
0.0035
TYR 655
0.0034
SER 656
0.0034
LEU 657
0.0032
GLU 658
0.0029
ASP 659
0.0030
MET 660
0.0030
PHE 661
0.0025
THR 662
0.0021
GLY 663
0.0019
ALA 664
0.0019
VAL 665
0.0011
ASP 666
0.0030
THR 667
0.0029
CYS 668
0.0039
ARG 669
0.0062
ALA 670
0.0080
LYS 671
0.0093
GLY 672
0.0105
LEU 673
0.0082
LEU 674
0.0053
PRO 675
0.0050
PRO 676
0.0054
SER 677
0.0015
HIE 678
0.0013
GLU 679
0.0012
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.