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 = 0.0533
VAL 1
0.0125
THR 2
0.0111
SER 3
0.0140
VAL 4
0.0125
ALA 5
0.0077
PRO 6
0.0051
ARG 7
0.0032
VAL 8
0.0029
GLU 9
0.0035
SER 10
0.0039
LEU 11
0.0036
SER 12
0.0056
SER 13
0.0057
SER 14
0.0052
GLY 15
0.0072
ILE 16
0.0062
GLN 17
0.0078
SER 18
0.0072
ILE 19
0.0065
PRO 20
0.0048
LYS 21
0.0057
GLU 22
0.0060
TYR 23
0.0071
ILE 24
0.0093
ARG 25
0.0101
PRO 26
0.0125
GLN 27
0.0144
GLU 28
0.0155
GLU 29
0.0119
LEU 30
0.0119
THR 31
0.0130
SER 32
0.0108
ILE 33
0.0079
GLY 34
0.0078
ASN 35
0.0070
VAL 36
0.0049
PHE 37
0.0014
GLU 38
0.0032
GLU 39
0.0055
GLU 40
0.0038
LYS 41
0.0136
LYS 42
0.0188
ASP 43
0.0264
GLU 44
0.0325
GLY 45
0.0216
PRO 46
0.0179
GLN 47
0.0139
VAL 48
0.0092
PRO 49
0.0081
THR 50
0.0070
ILE 51
0.0064
ASP 52
0.0063
LEU 53
0.0044
LYS 54
0.0057
ASP 55
0.0054
ILE 56
0.0036
GLU 57
0.0028
SER 58
0.0044
GLU 59
0.0066
ASP 60
0.0099
GLU 61
0.0114
VAL 62
0.0137
VAL 63
0.0106
ARG 64
0.0075
GLU 65
0.0090
ARG 66
0.0092
CYS 67
0.0057
ARG 68
0.0062
GLU 69
0.0067
GLU 70
0.0060
LEU 71
0.0051
LYS 72
0.0065
LYS 73
0.0068
ALA 74
0.0061
ALA 75
0.0062
MET 76
0.0077
GLU 77
0.0102
TRP 78
0.0092
GLY 79
0.0073
VAL 80
0.0060
MET 81
0.0057
HIE 82
0.0047
LEU 83
0.0040
VAL 84
0.0050
ASN 85
0.0052
HIE 86
0.0033
GLY 87
0.0039
ILE 88
0.0034
SER 89
0.0048
ASP 90
0.0044
ASP 91
0.0052
LEU 92
0.0045
ILE 93
0.0028
ASN 94
0.0029
ARG 95
0.0039
VAL 96
0.0035
LYS 97
0.0024
VAL 98
0.0026
ALA 99
0.0033
GLY 100
0.0032
GLU 101
0.0033
THR 102
0.0035
PHE 103
0.0034
PHE 104
0.0035
ASN 105
0.0054
LEU 106
0.0058
PRO 107
0.0066
MET 108
0.0057
GLU 109
0.0076
GLU 110
0.0071
LYS 111
0.0053
GLU 112
0.0065
LYS 113
0.0075
TYR 114
0.0058
ALA 115
0.0063
ASN 116
0.0071
ASP 117
0.0135
GLN 118
0.0166
ALA 119
0.0227
SER 120
0.0218
GLY 121
0.0154
LYS 122
0.0106
ILE 123
0.0093
ALA 124
0.0053
GLY 125
0.0039
TYR 126
0.0034
GLY 127
0.0040
SER 128
0.0043
LYS 129
0.0067
LEU 130
0.0075
ALA 131
0.0081
ASN 132
0.0115
ASN 133
0.0124
ALA 134
0.0113
SER 135
0.0098
GLY 136
0.0083
GLN 137
0.0073
LEU 138
0.0054
GLU 139
0.0055
TRP 140
0.0049
GLU 141
0.0039
ASP 142
0.0031
TYR 143
0.0031
PHE 144
0.0029
PHE 145
0.0041
HID 146
0.0043
LEU 147
0.0045
ILE 148
0.0044
PHE 149
0.0042
PRO 150
0.0046
GLU 151
0.0055
ASP 152
0.0065
LYS 153
0.0058
ARG 154
0.0057
ASP 155
0.0065
MET 156
0.0065
THR 157
0.0048
ILE 158
0.0047
TRP 159
0.0041
PRO 160
0.0030
LYS 161
0.0039
THR 162
0.0035
PRO 163
0.0032
SER 164
0.0034
ASP 165
0.0043
TYR 166
0.0041
VAL 167
0.0050
PRO 168
0.0051
ALA 169
0.0046
THR 170
0.0043
CYS 171
0.0052
GLU 172
0.0049
TYR 173
0.0034
SER 174
0.0036
VAL 175
0.0040
LYS 176
0.0030
LEU 177
0.0017
ARG 178
0.0025
SER 179
0.0015
LEU 180
0.0009
ALA 181
0.0036
THR 182
0.0036
LYS 183
0.0029
ILE 184
0.0038
LEU 185
0.0056
SER 186
0.0055
VAL 187
0.0053
LEU 188
0.0059
SER 189
0.0072
LEU 190
0.0073
GLY 191
0.0071
LEU 192
0.0074
GLY 193
0.0081
LEU 194
0.0080
GLU 195
0.0085
GLU 196
0.0083
GLY 197
0.0065
ARG 198
0.0064
LEU 199
0.0062
GLU 200
0.0061
LYS 201
0.0059
GLU 202
0.0056
VAL 203
0.0050
GLY 204
0.0053
GLY 205
0.0044
MET 206
0.0042
GLU 207
0.0044
GLU 208
0.0044
LEU 209
0.0037
LEU 210
0.0036
LEU 211
0.0031
GLN 212
0.0034
LYN 213
0.0033
LYS 214
0.0034
ILE 215
0.0034
ASN 216
0.0034
TYR 217
0.0037
TYR 218
0.0047
PRO 219
0.0056
LYS 220
0.0067
CYS 221
0.0076
PRO 222
0.0091
GLN 223
0.0098
PRO 224
0.0091
GLU 225
0.0097
LEU 226
0.0098
ALA 227
0.0083
LEU 228
0.0070
GLY 229
0.0048
VAL 230
0.0049
GLU 231
0.0057
ALA 232
0.0054
HD1 233
0.0074
THR 234
0.0067
AP1 235
0.0063
VAL 236
0.0057
SER 237
0.0052
ALA 238
0.0053
LEU 239
0.0047
THR 240
0.0042
PHE 241
0.0024
ILE 242
0.0019
LEU 243
0.0010
HID 244
0.0009
ASN 245
0.0024
MET 246
0.0018
VAL 247
0.0019
PRO 248
0.0011
GLY 249
0.0022
LEU 250
0.0030
GLN 251
0.0052
LEU 252
0.0078
PHE 253
0.0121
TYR 254
0.0146
GLU 255
0.0191
GLY 256
0.0183
LYS 257
0.0136
TRP 258
0.0103
VAL 259
0.0091
THR 260
0.0062
ALA 261
0.0058
LYS 262
0.0065
CYS 263
0.0059
VAL 264
0.0069
PRO 265
0.0060
ASN 266
0.0051
SER 267
0.0038
ILE 268
0.0021
ILE 269
0.0030
MET 270
0.0037
HIE 271
0.0051
ILE 272
0.0063
GLY 273
0.0062
ASP 274
0.0056
THR 275
0.0057
ILE 276
0.0059
GLU 277
0.0061
ILE 278
0.0047
LEU 279
0.0045
SER 280
0.0051
ASN 281
0.0038
GLY 282
0.0054
LYS 283
0.0066
TYR 284
0.0080
LYS 285
0.0080
SER 286
0.0080
ILE 287
0.0083
LEU 288
0.0089
HD2 289
0.0070
ARG 290
0.0063
GLY 291
0.0051
LEU 292
0.0049
VAL 293
0.0058
ASN 294
0.0069
LYS 295
0.0086
GLU 296
0.0079
LYS 297
0.0056
VAL 298
0.0052
ARG 299
0.0040
ILE 300
0.0032
SER 301
0.0025
TRP 302
0.0026
ALA 303
0.0026
VAL 304
0.0026
PHE 305
0.0037
CYS 306
0.0039
GLU 307
0.0041
PRO 308
0.0044
PRO 309
0.0032
LYS 310
0.0028
GLU 311
0.0027
LYS 312
0.0032
ILE 313
0.0037
ILE 314
0.0042
LEU 315
0.0037
LYS 316
0.0044
PRO 317
0.0036
LEU 318
0.0033
PRO 319
0.0065
GLU 320
0.0076
THR 321
0.0128
VAL 322
0.0213
SER 323
0.0398
GLU 324
0.0533
THR 325
0.0482
GLU 326
0.0327
PRO 327
0.0250
PRO 328
0.0141
LEU 329
0.0038
PHE 330
0.0051
PRO 331
0.0084
PRO 332
0.0088
ARG 333
0.0049
THR 334
0.0042
PHE 335
0.0044
SER 336
0.0058
GLN 337
0.0065
HIE 338
0.0047
ILE 339
0.0066
GLN 340
0.0093
HIE 341
0.0090
LYS 342
0.0062
LEU 343
0.0092
PHE 344
0.0130
ARG 345
0.0117
LYS 346
0.0103
THR 347
0.0122
GLN 348
0.0150
GLU 349
0.0134
ALA 350
0.0118
LEU 351
0.0134
LEU 352
0.0150
SER 354
0.0151
GLU 355
0.0145
THR 356
0.0137
VAL 357
0.0086
CYS 358
0.0064
VAL 359
0.0036
THR 360
0.0019
GLY 361
0.0035
ALA 362
0.0023
SER 363
0.0041
GLY 364
0.0054
PHE 365
0.0059
ILE 366
0.0048
GLY 367
0.0041
SER 368
0.0043
TRP 369
0.0059
LEU 370
0.0043
VAL 371
0.0047
MET 372
0.0067
ARG 373
0.0092
LEU 374
0.0084
LEU 375
0.0114
GLU 376
0.0128
ARG 377
0.0134
GLY 378
0.0153
TYR 379
0.0131
THR 380
0.0144
VAL 381
0.0100
ARG 382
0.0086
ALA 383
0.0055
THR 384
0.0037
VAL 385
0.0015
ARG 386
0.0037
ASP 387
0.0031
PRO 388
0.0014
THR 389
0.0039
ASN 390
0.0070
VAL 391
0.0088
LYS 392
0.0106
LYS 393
0.0067
VAL 394
0.0053
LYS 395
0.0088
HIE 396
0.0084
LEU 397
0.0077
LEU 398
0.0108
ASP 399
0.0145
LEU 400
0.0133
PRO 401
0.0201
LYS 402
0.0197
ALA 403
0.0163
GLU 404
0.0199
THR 405
0.0211
HIE 406
0.0172
LEU 407
0.0129
THR 408
0.0117
LEU 409
0.0070
TRP 410
0.0063
LYS 411
0.0047
ALA 412
0.0060
ASP 413
0.0026
LEU 414
0.0031
ALA 415
0.0042
ASP 416
0.0043
GLU 417
0.0074
GLY 418
0.0076
SER 419
0.0061
PHE 420
0.0058
ASP 421
0.0112
GLU 422
0.0121
ALA 423
0.0099
ILE 424
0.0096
LYS 425
0.0146
GLY 426
0.0156
CYS 427
0.0123
THR 428
0.0112
GLY 429
0.0064
VAL 430
0.0046
PHE 431
0.0023
HIE 432
0.0018
VAL 433
0.0035
ALA 434
0.0036
THR 435
0.0041
PRO 436
0.0045
MET 437
0.0072
ASP 438
0.0093
PHE 439
0.0102
GLU 440
0.0124
SER 441
0.0139
LYS 442
0.0178
ASP 443
0.0137
PRO 444
0.0095
GLU 445
0.0072
ASN 446
0.0070
GLU 447
0.0081
VAL 448
0.0059
ILE 449
0.0041
LYS 450
0.0019
PRO 451
0.0020
THR 452
0.0022
ILE 453
0.0030
GLU 454
0.0029
GLY 455
0.0022
MET 456
0.0031
LEU 457
0.0064
GLY 458
0.0066
ILE 459
0.0054
MET 460
0.0060
LYS 461
0.0112
SER 462
0.0106
CYS 463
0.0094
ALA 464
0.0117
ALA 465
0.0165
ALA 466
0.0151
LYS 467
0.0168
THR 468
0.0151
VAL 469
0.0100
ARG 470
0.0085
ARG 471
0.0054
LEU 472
0.0041
VAL 473
0.0014
PHE 474
0.0023
THR 475
0.0034
SER 476
0.0050
SER 477
0.0060
ALA 478
0.0070
GLY 479
0.0082
THR 480
0.0076
VAL 481
0.0079
ASN 482
0.0089
ILE 483
0.0104
GLN 484
0.0114
GLU 485
0.0113
HIE 486
0.0085
GLN 487
0.0057
LEU 488
0.0038
PRO 489
0.0022
VAL 490
0.0024
TYR 491
0.0046
ASP 492
0.0061
GLU 493
0.0057
SER 494
0.0071
CYS 495
0.0081
TRP 496
0.0088
SER 497
0.0103
ASP 498
0.0115
MET 499
0.0103
GLU 500
0.0120
PHE 501
0.0133
CYS 502
0.0117
ARG 503
0.0112
ALA 504
0.0136
LYS 505
0.0142
LYS 506
0.0129
MET 507
0.0119
THR 508
0.0108
ALA 509
0.0102
TRP 510
0.0105
MET 511
0.0094
TYR 512
0.0078
PHE 513
0.0077
VAL 514
0.0074
SER 515
0.0058
LYS 516
0.0054
THR 517
0.0067
LEU 518
0.0055
ALA 519
0.0037
GLU 520
0.0052
GLN 521
0.0073
ALA 522
0.0063
ALA 523
0.0056
TRP 524
0.0080
LYS 525
0.0111
TYR 526
0.0106
ALA 527
0.0108
LYS 528
0.0133
GLU 529
0.0151
ASN 530
0.0138
ASN 531
0.0132
ILE 532
0.0095
ASP 533
0.0062
PHE 534
0.0049
ILE 535
0.0038
THR 536
0.0045
ILE 537
0.0044
ILE 538
0.0052
PRO 539
0.0056
THR 540
0.0064
LEU 541
0.0049
VAL 542
0.0055
VAL 543
0.0050
GLY 544
0.0056
PRO 545
0.0067
PHE 546
0.0069
ILE 547
0.0071
MET 548
0.0077
SER 549
0.0110
SER 550
0.0097
MET 551
0.0076
PRO 552
0.0069
PRO 553
0.0065
SER 554
0.0052
LEU 555
0.0048
ILE 556
0.0047
THR 557
0.0016
ALA 558
0.0018
LEU 559
0.0043
SER 560
0.0039
PRO 561
0.0082
ILE 562
0.0097
THR 563
0.0088
GLY 564
0.0088
ASN 565
0.0048
GLU 566
0.0044
ALA 567
0.0022
HIE 568
0.0017
TYR 569
0.0034
SER 570
0.0055
ILE 571
0.0045
ILE 572
0.0031
ARG 573
0.0055
GLN 574
0.0047
GLY 575
0.0028
GLN 576
0.0051
PHE 577
0.0050
VAL 578
0.0057
HIE 579
0.0058
LEU 580
0.0060
ASP 581
0.0070
ASP 582
0.0070
LEU 583
0.0061
CYS 584
0.0053
ASN 585
0.0063
ALA 586
0.0051
HID 587
0.0034
ILE 588
0.0038
TYR 589
0.0049
LEU 590
0.0024
PHE 591
0.0027
GLU 592
0.0040
ASN 593
0.0023
PRO 594
0.0022
LYS 595
0.0027
ALA 596
0.0032
GLU 597
0.0045
GLY 598
0.0051
ARG 599
0.0052
TYR 600
0.0055
ILE 601
0.0058
CYS 602
0.0058
SER 603
0.0065
SER 604
0.0067
HIE 605
0.0045
ASP 606
0.0042
CYS 607
0.0039
ILE 608
0.0058
ILE 609
0.0075
LEU 610
0.0103
ASP 611
0.0084
LEU 612
0.0064
ALA 613
0.0103
LYS 614
0.0121
MET 615
0.0099
LEU 616
0.0108
ARG 617
0.0151
GLU 618
0.0154
LYS 619
0.0145
TYR 620
0.0163
PRO 621
0.0205
GLU 622
0.0210
TYR 623
0.0177
ASN 624
0.0183
ILE 625
0.0161
PRO 626
0.0172
THR 627
0.0190
GLU 628
0.0191
PHE 629
0.0166
LYS 630
0.0202
GLY 631
0.0200
VAL 632
0.0159
ASP 633
0.0145
GLU 634
0.0134
ASN 635
0.0144
LEU 636
0.0118
LYS 637
0.0068
SER 638
0.0056
VAL 639
0.0050
CYS 640
0.0051
PHE 641
0.0054
SER 642
0.0062
SER 643
0.0069
LYS 644
0.0075
LYS 645
0.0074
LEU 646
0.0066
THR 647
0.0080
ASP 648
0.0076
LEU 649
0.0065
GLY 650
0.0080
PHE 651
0.0079
GLU 652
0.0101
PHE 653
0.0085
LYS 654
0.0084
TYR 655
0.0070
SER 656
0.0064
LEU 657
0.0031
GLU 658
0.0037
ASP 659
0.0058
MET 660
0.0052
PHE 661
0.0054
THR 662
0.0081
GLY 663
0.0087
ALA 664
0.0064
VAL 665
0.0087
ASP 666
0.0116
THR 667
0.0113
CYS 668
0.0091
ARG 669
0.0128
ALA 670
0.0156
LYS 671
0.0136
GLY 672
0.0117
LEU 673
0.0094
LEU 674
0.0096
PRO 675
0.0138
PRO 676
0.0176
SER 677
0.0182
HIE 678
0.0189
GLU 679
0.0217
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.