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 = 0.0319
VAL 1
0.0153
THR 2
0.0115
SER 3
0.0114
VAL 4
0.0079
ALA 5
0.0047
PRO 6
0.0040
ARG 7
0.0028
VAL 8
0.0041
GLU 9
0.0084
SER 10
0.0095
LEU 11
0.0080
SER 12
0.0097
SER 13
0.0203
SER 14
0.0117
GLY 15
0.0081
ILE 16
0.0150
GLN 17
0.0176
SER 18
0.0120
ILE 19
0.0051
PRO 20
0.0085
LYS 21
0.0085
GLU 22
0.0088
TYR 23
0.0066
ILE 24
0.0054
ARG 25
0.0074
PRO 26
0.0119
GLN 27
0.0205
GLU 28
0.0220
GLU 29
0.0080
LEU 30
0.0070
THR 31
0.0099
SER 32
0.0064
ILE 33
0.0023
GLY 34
0.0042
ASN 35
0.0049
VAL 36
0.0039
PHE 37
0.0062
GLU 38
0.0083
GLU 39
0.0085
GLU 40
0.0055
LYS 41
0.0045
LYS 42
0.0130
ASP 43
0.0192
GLU 44
0.0253
GLY 45
0.0103
PRO 46
0.0062
GLN 47
0.0068
VAL 48
0.0048
PRO 49
0.0057
THR 50
0.0065
ILE 51
0.0084
ASP 52
0.0085
LEU 53
0.0098
LYS 54
0.0079
ASP 55
0.0075
ILE 56
0.0090
GLU 57
0.0065
SER 58
0.0041
GLU 59
0.0105
ASP 60
0.0151
GLU 61
0.0168
VAL 62
0.0195
VAL 63
0.0129
ARG 64
0.0140
GLU 65
0.0148
ARG 66
0.0163
CYS 67
0.0146
ARG 68
0.0155
GLU 69
0.0098
GLU 70
0.0112
LEU 71
0.0108
LYS 72
0.0112
LYS 73
0.0081
ALA 74
0.0085
ALA 75
0.0080
MET 76
0.0077
GLU 77
0.0059
TRP 78
0.0047
GLY 79
0.0048
VAL 80
0.0044
MET 81
0.0059
HIE 82
0.0057
LEU 83
0.0071
VAL 84
0.0073
ASN 85
0.0103
HIE 86
0.0112
GLY 87
0.0124
ILE 88
0.0124
SER 89
0.0153
ASP 90
0.0145
ASP 91
0.0131
LEU 92
0.0114
ILE 93
0.0108
ASN 94
0.0102
ARG 95
0.0080
VAL 96
0.0069
LYS 97
0.0066
VAL 98
0.0052
ALA 99
0.0036
GLY 100
0.0039
GLU 101
0.0048
THR 102
0.0029
PHE 103
0.0025
PHE 104
0.0042
ASN 105
0.0062
LEU 106
0.0051
PRO 107
0.0064
MET 108
0.0078
GLU 109
0.0074
GLU 110
0.0054
LYS 111
0.0053
GLU 112
0.0070
LYS 113
0.0068
TYR 114
0.0067
ALA 115
0.0069
ASN 116
0.0070
ASP 117
0.0072
GLN 118
0.0075
ALA 119
0.0069
SER 120
0.0053
GLY 121
0.0074
LYS 122
0.0073
ILE 123
0.0083
ALA 124
0.0088
GLY 125
0.0059
TYR 126
0.0055
GLY 127
0.0053
SER 128
0.0053
LYS 129
0.0051
LEU 130
0.0050
ALA 131
0.0063
ASN 132
0.0068
ASN 133
0.0063
ALA 134
0.0059
SER 135
0.0059
GLY 136
0.0073
GLN 137
0.0073
LEU 138
0.0068
GLU 139
0.0061
TRP 140
0.0058
GLU 141
0.0060
ASP 142
0.0055
TYR 143
0.0055
PHE 144
0.0053
PHE 145
0.0071
HID 146
0.0073
LEU 147
0.0075
ILE 148
0.0066
PHE 149
0.0074
PRO 150
0.0077
GLU 151
0.0069
ASP 152
0.0073
LYS 153
0.0094
ARG 154
0.0087
ASP 155
0.0087
MET 156
0.0079
THR 157
0.0109
ILE 158
0.0108
TRP 159
0.0074
PRO 160
0.0053
LYS 161
0.0082
THR 162
0.0047
PRO 163
0.0042
SER 164
0.0073
ASP 165
0.0030
TYR 166
0.0011
VAL 167
0.0026
PRO 168
0.0017
ALA 169
0.0046
THR 170
0.0056
CYS 171
0.0062
GLU 172
0.0076
TYR 173
0.0078
SER 174
0.0082
VAL 175
0.0095
LYS 176
0.0110
LEU 177
0.0066
ARG 178
0.0062
SER 179
0.0064
LEU 180
0.0070
ALA 181
0.0049
THR 182
0.0048
LYS 183
0.0043
ILE 184
0.0043
LEU 185
0.0069
SER 186
0.0077
VAL 187
0.0081
LEU 188
0.0074
SER 189
0.0098
LEU 190
0.0106
GLY 191
0.0102
LEU 192
0.0091
GLY 193
0.0115
LEU 194
0.0112
GLU 195
0.0132
GLU 196
0.0150
GLY 197
0.0093
ARG 198
0.0090
LEU 199
0.0068
GLU 200
0.0058
LYS 201
0.0089
GLU 202
0.0074
VAL 203
0.0039
GLY 204
0.0038
GLY 205
0.0042
MET 206
0.0044
GLU 207
0.0038
GLU 208
0.0042
LEU 209
0.0045
LEU 210
0.0053
LEU 211
0.0059
GLN 212
0.0070
LYN 213
0.0072
LYS 214
0.0069
ILE 215
0.0061
ASN 216
0.0062
TYR 217
0.0063
TYR 218
0.0056
PRO 219
0.0050
LYS 220
0.0043
CYS 221
0.0026
PRO 222
0.0012
GLN 223
0.0026
PRO 224
0.0034
GLU 225
0.0026
LEU 226
0.0035
ALA 227
0.0036
LEU 228
0.0035
GLY 229
0.0047
VAL 230
0.0047
GLU 231
0.0038
ALA 232
0.0036
HD1 233
0.0047
THR 234
0.0050
AP1 235
0.0055
VAL 236
0.0063
SER 237
0.0044
ALA 238
0.0035
LEU 239
0.0034
THR 240
0.0033
PHE 241
0.0061
ILE 242
0.0058
LEU 243
0.0057
HID 244
0.0056
ASN 245
0.0072
MET 246
0.0063
VAL 247
0.0050
PRO 248
0.0042
GLY 249
0.0021
LEU 250
0.0019
GLN 251
0.0012
LEU 252
0.0014
PHE 253
0.0023
TYR 254
0.0034
GLU 255
0.0050
GLY 256
0.0057
LYS 257
0.0033
TRP 258
0.0022
VAL 259
0.0024
THR 260
0.0040
ALA 261
0.0031
LYS 262
0.0040
CYS 263
0.0049
VAL 264
0.0068
PRO 265
0.0077
ASN 266
0.0089
SER 267
0.0083
ILE 268
0.0085
ILE 269
0.0028
MET 270
0.0035
HIE 271
0.0033
ILE 272
0.0042
GLY 273
0.0053
ASP 274
0.0062
THR 275
0.0056
ILE 276
0.0051
GLU 277
0.0070
ILE 278
0.0069
LEU 279
0.0073
SER 280
0.0073
ASN 281
0.0071
GLY 282
0.0073
LYS 283
0.0073
TYR 284
0.0069
LYS 285
0.0046
SER 286
0.0033
ILE 287
0.0030
LEU 288
0.0033
HD2 289
0.0013
ARG 290
0.0013
GLY 291
0.0020
LEU 292
0.0018
VAL 293
0.0043
ASN 294
0.0035
LYS 295
0.0024
GLU 296
0.0028
LYS 297
0.0049
VAL 298
0.0053
ARG 299
0.0056
ILE 300
0.0062
SER 301
0.0065
TRP 302
0.0063
ALA 303
0.0065
VAL 304
0.0065
PHE 305
0.0052
CYS 306
0.0045
GLU 307
0.0051
PRO 308
0.0051
PRO 309
0.0064
LYS 310
0.0068
GLU 311
0.0067
LYS 312
0.0064
ILE 313
0.0071
ILE 314
0.0071
LEU 315
0.0080
LYS 316
0.0089
PRO 317
0.0087
LEU 318
0.0093
PRO 319
0.0096
GLU 320
0.0108
THR 321
0.0111
VAL 322
0.0094
SER 323
0.0081
GLU 324
0.0116
THR 325
0.0140
GLU 326
0.0113
PRO 327
0.0095
PRO 328
0.0094
LEU 329
0.0082
PHE 330
0.0079
PRO 331
0.0084
PRO 332
0.0091
ARG 333
0.0062
THR 334
0.0051
PHE 335
0.0061
SER 336
0.0047
GLN 337
0.0026
HIE 338
0.0054
ILE 339
0.0045
GLN 340
0.0014
HIE 341
0.0045
LYS 342
0.0067
LEU 343
0.0046
PHE 344
0.0037
ARG 345
0.0085
LYS 346
0.0085
THR 347
0.0051
GLN 348
0.0082
GLU 349
0.0110
ALA 350
0.0090
LEU 351
0.0122
LEU 352
0.0102
SER 354
0.0044
GLU 355
0.0044
THR 356
0.0041
VAL 357
0.0026
CYS 358
0.0023
VAL 359
0.0022
THR 360
0.0022
GLY 361
0.0015
ALA 362
0.0013
SER 363
0.0010
GLY 364
0.0008
PHE 365
0.0013
ILE 366
0.0017
GLY 367
0.0018
SER 368
0.0011
TRP 369
0.0030
LEU 370
0.0027
VAL 371
0.0027
MET 372
0.0026
ARG 373
0.0031
LEU 374
0.0025
LEU 375
0.0030
GLU 376
0.0026
ARG 377
0.0014
GLY 378
0.0023
TYR 379
0.0020
THR 380
0.0031
VAL 381
0.0031
ARG 382
0.0030
ALA 383
0.0030
THR 384
0.0030
VAL 385
0.0009
ARG 386
0.0012
ASP 387
0.0026
PRO 388
0.0036
THR 389
0.0058
ASN 390
0.0052
VAL 391
0.0033
LYS 392
0.0044
LYS 393
0.0028
VAL 394
0.0022
LYS 395
0.0022
HIE 396
0.0027
LEU 397
0.0035
LEU 398
0.0035
ASP 399
0.0044
LEU 400
0.0044
PRO 401
0.0062
LYS 402
0.0052
ALA 403
0.0050
GLU 404
0.0053
THR 405
0.0046
HIE 406
0.0037
LEU 407
0.0038
THR 408
0.0031
LEU 409
0.0025
TRP 410
0.0025
LYS 411
0.0021
ALA 412
0.0024
ASP 413
0.0016
LEU 414
0.0015
ALA 415
0.0033
ASP 416
0.0033
GLU 417
0.0056
GLY 418
0.0054
SER 419
0.0049
PHE 420
0.0047
ASP 421
0.0065
GLU 422
0.0070
ALA 423
0.0055
ILE 424
0.0051
LYS 425
0.0086
GLY 426
0.0092
CYS 427
0.0066
THR 428
0.0076
GLY 429
0.0033
VAL 430
0.0029
PHE 431
0.0027
HIE 432
0.0023
VAL 433
0.0027
ALA 434
0.0034
THR 435
0.0036
PRO 436
0.0050
MET 437
0.0112
ASP 438
0.0150
PHE 439
0.0157
GLU 440
0.0201
SER 441
0.0171
LYS 442
0.0176
ASP 443
0.0163
PRO 444
0.0129
GLU 445
0.0118
ASN 446
0.0135
GLU 447
0.0132
VAL 448
0.0110
ILE 449
0.0077
LYS 450
0.0073
PRO 451
0.0066
THR 452
0.0054
ILE 453
0.0020
GLU 454
0.0015
GLY 455
0.0035
MET 456
0.0028
LEU 457
0.0044
GLY 458
0.0048
ILE 459
0.0046
MET 460
0.0045
LYS 461
0.0067
SER 462
0.0069
CYS 463
0.0056
ALA 464
0.0061
ALA 465
0.0211
ALA 466
0.0141
LYS 467
0.0232
THR 468
0.0174
VAL 469
0.0059
ARG 470
0.0053
ARG 471
0.0048
LEU 472
0.0043
VAL 473
0.0031
PHE 474
0.0032
THR 475
0.0031
SER 476
0.0030
SER 477
0.0032
ALA 478
0.0030
GLY 479
0.0039
THR 480
0.0044
VAL 481
0.0055
ASN 482
0.0049
ILE 483
0.0047
GLN 484
0.0050
GLU 485
0.0036
HIE 486
0.0041
GLN 487
0.0058
LEU 488
0.0068
PRO 489
0.0081
VAL 490
0.0097
TYR 491
0.0091
ASP 492
0.0112
GLU 493
0.0082
SER 494
0.0092
CYS 495
0.0071
TRP 496
0.0058
SER 497
0.0044
ASP 498
0.0049
MET 499
0.0054
GLU 500
0.0064
PHE 501
0.0065
CYS 502
0.0061
ARG 503
0.0082
ALA 504
0.0090
LYS 505
0.0089
LYS 506
0.0092
MET 507
0.0085
THR 508
0.0084
ALA 509
0.0074
TRP 510
0.0072
MET 511
0.0079
TYR 512
0.0068
PHE 513
0.0051
VAL 514
0.0059
SER 515
0.0059
LYS 516
0.0044
THR 517
0.0042
LEU 518
0.0042
ALA 519
0.0037
GLU 520
0.0032
GLN 521
0.0017
ALA 522
0.0017
ALA 523
0.0013
TRP 524
0.0009
LYS 525
0.0049
TYR 526
0.0058
ALA 527
0.0062
LYS 528
0.0088
GLU 529
0.0126
ASN 530
0.0120
ASN 531
0.0105
ILE 532
0.0056
ASP 533
0.0051
PHE 534
0.0049
ILE 535
0.0047
THR 536
0.0048
ILE 537
0.0022
ILE 538
0.0024
PRO 539
0.0018
THR 540
0.0024
LEU 541
0.0006
VAL 542
0.0010
VAL 543
0.0011
GLY 544
0.0015
PRO 545
0.0013
PHE 546
0.0012
ILE 547
0.0012
MET 548
0.0011
SER 549
0.0026
SER 550
0.0019
MET 551
0.0013
PRO 552
0.0014
PRO 553
0.0024
SER 554
0.0025
LEU 555
0.0026
ILE 556
0.0025
THR 557
0.0034
ALA 558
0.0034
LEU 559
0.0034
SER 560
0.0035
PRO 561
0.0043
ILE 562
0.0041
THR 563
0.0046
GLY 564
0.0051
ASN 565
0.0057
GLU 566
0.0049
ALA 567
0.0050
HIE 568
0.0046
TYR 569
0.0021
SER 570
0.0024
ILE 571
0.0034
ILE 572
0.0019
ARG 573
0.0031
GLN 574
0.0034
GLY 575
0.0026
GLN 576
0.0026
PHE 577
0.0019
VAL 578
0.0020
HIE 579
0.0022
LEU 580
0.0021
ASP 581
0.0047
ASP 582
0.0046
LEU 583
0.0032
CYS 584
0.0038
ASN 585
0.0045
ALA 586
0.0029
HID 587
0.0019
ILE 588
0.0031
TYR 589
0.0043
LEU 590
0.0022
PHE 591
0.0032
GLU 592
0.0060
ASN 593
0.0183
PRO 594
0.0307
LYS 595
0.0319
ALA 596
0.0166
GLU 597
0.0077
GLY 598
0.0078
ARG 599
0.0063
TYR 600
0.0040
ILE 601
0.0043
CYS 602
0.0030
SER 603
0.0054
SER 604
0.0079
HIE 605
0.0008
ASP 606
0.0007
CYS 607
0.0008
ILE 608
0.0008
ILE 609
0.0008
LEU 610
0.0020
ASP 611
0.0014
LEU 612
0.0025
ALA 613
0.0034
LYS 614
0.0040
MET 615
0.0042
LEU 616
0.0038
ARG 617
0.0071
GLU 618
0.0080
LYS 619
0.0074
TYR 620
0.0067
PRO 621
0.0084
GLU 622
0.0065
TYR 623
0.0046
ASN 624
0.0048
ILE 625
0.0056
PRO 626
0.0061
THR 627
0.0058
GLU 628
0.0035
PHE 629
0.0010
LYS 630
0.0067
GLY 631
0.0080
VAL 632
0.0130
ASP 633
0.0229
GLU 634
0.0176
ASN 635
0.0168
LEU 636
0.0078
LYS 637
0.0093
SER 638
0.0075
VAL 639
0.0053
CYS 640
0.0084
PHE 641
0.0099
SER 642
0.0150
SER 643
0.0123
LYS 644
0.0184
LYS 645
0.0108
LEU 646
0.0060
THR 647
0.0127
ASP 648
0.0118
LEU 649
0.0056
GLY 650
0.0161
PHE 651
0.0148
GLU 652
0.0233
PHE 653
0.0121
LYS 654
0.0112
TYR 655
0.0074
SER 656
0.0066
LEU 657
0.0026
GLU 658
0.0021
ASP 659
0.0011
MET 660
0.0011
PHE 661
0.0029
THR 662
0.0033
GLY 663
0.0029
ALA 664
0.0025
VAL 665
0.0046
ASP 666
0.0058
THR 667
0.0049
CYS 668
0.0042
ARG 669
0.0065
ALA 670
0.0078
LYS 671
0.0068
GLY 672
0.0067
LEU 673
0.0045
LEU 674
0.0044
PRO 675
0.0058
PRO 676
0.0076
SER 677
0.0043
HIE 678
0.0045
GLU 679
0.0048
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.