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 = 0.0430
VAL 1
0.0044
THR 2
0.0052
SER 3
0.0053
VAL 4
0.0067
ALA 5
0.0028
PRO 6
0.0034
ARG 7
0.0037
VAL 8
0.0049
GLU 9
0.0049
SER 10
0.0042
LEU 11
0.0064
SER 12
0.0075
SER 13
0.0087
SER 14
0.0093
GLY 15
0.0105
ILE 16
0.0100
GLN 17
0.0073
SER 18
0.0070
ILE 19
0.0071
PRO 20
0.0073
LYS 21
0.0060
GLU 22
0.0067
TYR 23
0.0063
ILE 24
0.0059
ARG 25
0.0064
PRO 26
0.0075
GLN 27
0.0072
GLU 28
0.0081
GLU 29
0.0055
LEU 30
0.0046
THR 31
0.0036
SER 32
0.0039
ILE 33
0.0067
GLY 34
0.0100
ASN 35
0.0130
VAL 36
0.0118
PHE 37
0.0159
GLU 38
0.0184
GLU 39
0.0153
GLU 40
0.0142
LYS 41
0.0223
LYS 42
0.0225
ASP 43
0.0228
GLU 44
0.0226
GLY 45
0.0139
PRO 46
0.0120
GLN 47
0.0111
VAL 48
0.0081
PRO 49
0.0061
THR 50
0.0061
ILE 51
0.0048
ASP 52
0.0054
LEU 53
0.0065
LYS 54
0.0065
ASP 55
0.0051
ILE 56
0.0057
GLU 57
0.0103
SER 58
0.0067
GLU 59
0.0126
ASP 60
0.0127
GLU 61
0.0138
VAL 62
0.0135
VAL 63
0.0085
ARG 64
0.0060
GLU 65
0.0058
ARG 66
0.0043
CYS 67
0.0033
ARG 68
0.0049
GLU 69
0.0037
GLU 70
0.0040
LEU 71
0.0049
LYS 72
0.0048
LYS 73
0.0049
ALA 74
0.0049
ALA 75
0.0046
MET 76
0.0046
GLU 77
0.0064
TRP 78
0.0053
GLY 79
0.0037
VAL 80
0.0039
MET 81
0.0040
HIE 82
0.0048
LEU 83
0.0046
VAL 84
0.0051
ASN 85
0.0073
HIE 86
0.0071
GLY 87
0.0085
ILE 88
0.0092
SER 89
0.0125
ASP 90
0.0136
ASP 91
0.0127
LEU 92
0.0098
ILE 93
0.0091
ASN 94
0.0109
ARG 95
0.0091
VAL 96
0.0072
LYS 97
0.0083
VAL 98
0.0096
ALA 99
0.0084
GLY 100
0.0078
GLU 101
0.0093
THR 102
0.0101
PHE 103
0.0085
PHE 104
0.0085
ASN 105
0.0124
LEU 106
0.0124
PRO 107
0.0122
MET 108
0.0096
GLU 109
0.0120
GLU 110
0.0120
LYS 111
0.0090
GLU 112
0.0090
LYS 113
0.0097
TYR 114
0.0084
ALA 115
0.0070
ASN 116
0.0056
ASP 117
0.0120
GLN 118
0.0156
ALA 119
0.0200
SER 120
0.0190
GLY 121
0.0169
LYS 122
0.0122
ILE 123
0.0112
ALA 124
0.0065
GLY 125
0.0057
TYR 126
0.0053
GLY 127
0.0035
SER 128
0.0030
LYS 129
0.0054
LEU 130
0.0052
ALA 131
0.0049
ASN 132
0.0043
ASN 133
0.0051
ALA 134
0.0053
SER 135
0.0060
GLY 136
0.0063
GLN 137
0.0067
LEU 138
0.0066
GLU 139
0.0063
TRP 140
0.0062
GLU 141
0.0044
ASP 142
0.0033
TYR 143
0.0037
PHE 144
0.0045
PHE 145
0.0053
HID 146
0.0038
LEU 147
0.0019
ILE 148
0.0014
PHE 149
0.0021
PRO 150
0.0036
GLU 151
0.0035
ASP 152
0.0057
LYS 153
0.0049
ARG 154
0.0036
ASP 155
0.0059
MET 156
0.0054
THR 157
0.0077
ILE 158
0.0075
TRP 159
0.0065
PRO 160
0.0085
LYS 161
0.0106
THR 162
0.0118
PRO 163
0.0116
SER 164
0.0107
ASP 165
0.0078
TYR 166
0.0071
VAL 167
0.0043
PRO 168
0.0042
ALA 169
0.0060
THR 170
0.0048
CYS 171
0.0028
GLU 172
0.0055
TYR 173
0.0060
SER 174
0.0045
VAL 175
0.0058
LYS 176
0.0075
LEU 177
0.0064
ARG 178
0.0060
SER 179
0.0073
LEU 180
0.0078
ALA 181
0.0071
THR 182
0.0072
LYS 183
0.0080
ILE 184
0.0069
LEU 185
0.0064
SER 186
0.0065
VAL 187
0.0063
LEU 188
0.0054
SER 189
0.0058
LEU 190
0.0052
GLY 191
0.0046
LEU 192
0.0041
GLY 193
0.0043
LEU 194
0.0046
GLU 195
0.0055
GLU 196
0.0064
GLY 197
0.0069
ARG 198
0.0057
LEU 199
0.0054
GLU 200
0.0060
LYS 201
0.0060
GLU 202
0.0044
VAL 203
0.0041
GLY 204
0.0047
GLY 205
0.0073
MET 206
0.0069
GLU 207
0.0064
GLU 208
0.0048
LEU 209
0.0037
LEU 210
0.0020
LEU 211
0.0025
GLN 212
0.0025
LYN 213
0.0030
LYS 214
0.0029
ILE 215
0.0036
ASN 216
0.0033
TYR 217
0.0030
TYR 218
0.0041
PRO 219
0.0052
LYS 220
0.0074
CYS 221
0.0092
PRO 222
0.0093
GLN 223
0.0088
PRO 224
0.0086
GLU 225
0.0068
LEU 226
0.0066
ALA 227
0.0066
LEU 228
0.0064
GLY 229
0.0056
VAL 230
0.0049
GLU 231
0.0043
ALA 232
0.0031
HD1 233
0.0020
THR 234
0.0016
AP1 235
0.0009
VAL 236
0.0012
SER 237
0.0030
ALA 238
0.0037
LEU 239
0.0040
THR 240
0.0036
PHE 241
0.0036
ILE 242
0.0036
LEU 243
0.0036
HID 244
0.0036
ASN 245
0.0024
MET 246
0.0040
VAL 247
0.0053
PRO 248
0.0067
GLY 249
0.0063
LEU 250
0.0041
GLN 251
0.0032
LEU 252
0.0023
PHE 253
0.0037
TYR 254
0.0066
GLU 255
0.0090
GLY 256
0.0074
LYS 257
0.0043
TRP 258
0.0029
VAL 259
0.0060
THR 260
0.0078
ALA 261
0.0073
LYS 262
0.0084
CYS 263
0.0066
VAL 264
0.0038
PRO 265
0.0049
ASN 266
0.0050
SER 267
0.0042
ILE 268
0.0051
ILE 269
0.0032
MET 270
0.0033
HIE 271
0.0033
ILE 272
0.0035
GLY 273
0.0036
ASP 274
0.0031
THR 275
0.0028
ILE 276
0.0037
GLU 277
0.0045
ILE 278
0.0034
LEU 279
0.0034
SER 280
0.0042
ASN 281
0.0038
GLY 282
0.0045
LYS 283
0.0047
TYR 284
0.0052
LYS 285
0.0047
SER 286
0.0033
ILE 287
0.0032
LEU 288
0.0026
HD2 289
0.0007
ARG 290
0.0028
GLY 291
0.0049
LEU 292
0.0068
VAL 293
0.0075
ASN 294
0.0095
LYS 295
0.0116
GLU 296
0.0129
LYS 297
0.0082
VAL 298
0.0060
ARG 299
0.0036
ILE 300
0.0020
SER 301
0.0037
TRP 302
0.0036
ALA 303
0.0030
VAL 304
0.0029
PHE 305
0.0030
CYS 306
0.0030
GLU 307
0.0023
PRO 308
0.0025
PRO 309
0.0029
LYS 310
0.0020
GLU 311
0.0039
LYS 312
0.0050
ILE 313
0.0034
ILE 314
0.0024
LEU 315
0.0020
LYS 316
0.0020
PRO 317
0.0026
LEU 318
0.0029
PRO 319
0.0027
GLU 320
0.0035
THR 321
0.0028
VAL 322
0.0021
SER 323
0.0032
GLU 324
0.0053
THR 325
0.0039
GLU 326
0.0034
PRO 327
0.0042
PRO 328
0.0037
LEU 329
0.0041
PHE 330
0.0033
PRO 331
0.0024
PRO 332
0.0014
ARG 333
0.0015
THR 334
0.0018
PHE 335
0.0011
SER 336
0.0015
GLN 337
0.0016
HIE 338
0.0009
ILE 339
0.0009
GLN 340
0.0014
HIE 341
0.0017
LYS 342
0.0015
LEU 343
0.0013
PHE 344
0.0013
ARG 345
0.0041
LYS 346
0.0043
THR 347
0.0029
GLN 348
0.0043
GLU 349
0.0069
ALA 350
0.0063
LEU 351
0.0045
LEU 352
0.0073
SER 354
0.0124
GLU 355
0.0115
THR 356
0.0103
VAL 357
0.0083
CYS 358
0.0069
VAL 359
0.0065
THR 360
0.0053
GLY 361
0.0054
ALA 362
0.0050
SER 363
0.0047
GLY 364
0.0052
PHE 365
0.0042
ILE 366
0.0035
GLY 367
0.0038
SER 368
0.0030
TRP 369
0.0052
LEU 370
0.0054
VAL 371
0.0050
MET 372
0.0043
ARG 373
0.0074
LEU 374
0.0074
LEU 375
0.0077
GLU 376
0.0075
ARG 377
0.0105
GLY 378
0.0107
TYR 379
0.0100
THR 380
0.0101
VAL 381
0.0083
ARG 382
0.0072
ALA 383
0.0064
THR 384
0.0055
VAL 385
0.0050
ARG 386
0.0040
ASP 387
0.0044
PRO 388
0.0053
THR 389
0.0063
ASN 390
0.0058
VAL 391
0.0047
LYS 392
0.0055
LYS 393
0.0053
VAL 394
0.0054
LYS 395
0.0055
HIE 396
0.0054
LEU 397
0.0064
LEU 398
0.0069
ASP 399
0.0077
LEU 400
0.0078
PRO 401
0.0118
LYS 402
0.0118
ALA 403
0.0104
GLU 404
0.0110
THR 405
0.0113
HIE 406
0.0108
LEU 407
0.0089
THR 408
0.0075
LEU 409
0.0065
TRP 410
0.0060
LYS 411
0.0048
ALA 412
0.0049
ASP 413
0.0032
LEU 414
0.0031
ALA 415
0.0024
ASP 416
0.0013
GLU 417
0.0033
GLY 418
0.0043
SER 419
0.0042
PHE 420
0.0054
ASP 421
0.0063
GLU 422
0.0070
ALA 423
0.0074
ILE 424
0.0077
LYS 425
0.0086
GLY 426
0.0094
CYS 427
0.0095
THR 428
0.0105
GLY 429
0.0076
VAL 430
0.0064
PHE 431
0.0064
HIE 432
0.0053
VAL 433
0.0051
ALA 434
0.0039
THR 435
0.0040
PRO 436
0.0052
MET 437
0.0072
ASP 438
0.0094
PHE 439
0.0092
GLU 440
0.0125
SER 441
0.0158
LYS 442
0.0189
ASP 443
0.0151
PRO 444
0.0094
GLU 445
0.0085
ASN 446
0.0103
GLU 447
0.0107
VAL 448
0.0082
ILE 449
0.0067
LYS 450
0.0065
PRO 451
0.0062
THR 452
0.0053
ILE 453
0.0059
GLU 454
0.0049
GLY 455
0.0047
MET 456
0.0048
LEU 457
0.0042
GLY 458
0.0035
ILE 459
0.0051
MET 460
0.0054
LYS 461
0.0059
SER 462
0.0065
CYS 463
0.0080
ALA 464
0.0086
ALA 465
0.0110
ALA 466
0.0098
LYS 467
0.0131
THR 468
0.0119
VAL 469
0.0074
ARG 470
0.0076
ARG 471
0.0073
LEU 472
0.0068
VAL 473
0.0049
PHE 474
0.0045
THR 475
0.0048
SER 476
0.0052
SER 477
0.0042
ALA 478
0.0033
GLY 479
0.0035
THR 480
0.0039
VAL 481
0.0019
ASN 482
0.0010
ILE 483
0.0015
GLN 484
0.0024
GLU 485
0.0089
HIE 486
0.0087
GLN 487
0.0086
LEU 488
0.0080
PRO 489
0.0104
VAL 490
0.0088
TYR 491
0.0055
ASP 492
0.0068
GLU 493
0.0043
SER 494
0.0043
CYS 495
0.0035
TRP 496
0.0040
SER 497
0.0037
ASP 498
0.0039
MET 499
0.0043
GLU 500
0.0043
PHE 501
0.0030
CYS 502
0.0027
ARG 503
0.0034
ALA 504
0.0031
LYS 505
0.0027
LYS 506
0.0026
MET 507
0.0029
THR 508
0.0044
ALA 509
0.0069
TRP 510
0.0054
MET 511
0.0058
TYR 512
0.0058
PHE 513
0.0049
VAL 514
0.0046
SER 515
0.0049
LYS 516
0.0046
THR 517
0.0057
LEU 518
0.0054
ALA 519
0.0054
GLU 520
0.0051
GLN 521
0.0061
ALA 522
0.0058
ALA 523
0.0058
TRP 524
0.0062
LYS 525
0.0073
TYR 526
0.0064
ALA 527
0.0082
LYS 528
0.0088
GLU 529
0.0075
ASN 530
0.0083
ASN 531
0.0106
ILE 532
0.0097
ASP 533
0.0063
PHE 534
0.0059
ILE 535
0.0061
THR 536
0.0059
ILE 537
0.0031
ILE 538
0.0029
PRO 539
0.0020
THR 540
0.0027
LEU 541
0.0050
VAL 542
0.0051
VAL 543
0.0049
GLY 544
0.0049
PRO 545
0.0053
PHE 546
0.0051
ILE 547
0.0048
MET 548
0.0060
SER 549
0.0093
SER 550
0.0099
MET 551
0.0091
PRO 552
0.0080
PRO 553
0.0066
SER 554
0.0062
LEU 555
0.0059
ILE 556
0.0062
THR 557
0.0084
ALA 558
0.0071
LEU 559
0.0063
SER 560
0.0072
PRO 561
0.0094
ILE 562
0.0070
THR 563
0.0086
GLY 564
0.0106
ASN 565
0.0090
GLU 566
0.0097
ALA 567
0.0104
HIE 568
0.0099
TYR 569
0.0098
SER 570
0.0102
ILE 571
0.0100
ILE 572
0.0095
ARG 573
0.0118
GLN 574
0.0132
GLY 575
0.0110
GLN 576
0.0117
PHE 577
0.0047
VAL 578
0.0047
HIE 579
0.0046
LEU 580
0.0044
ASP 581
0.0016
ASP 582
0.0009
LEU 583
0.0014
CYS 584
0.0016
ASN 585
0.0039
ALA 586
0.0039
HID 587
0.0038
ILE 588
0.0039
TYR 589
0.0064
LEU 590
0.0058
PHE 591
0.0058
GLU 592
0.0059
ASN 593
0.0075
PRO 594
0.0078
LYS 595
0.0088
ALA 596
0.0074
GLU 597
0.0063
GLY 598
0.0057
ARG 599
0.0050
TYR 600
0.0046
ILE 601
0.0022
CYS 602
0.0025
SER 603
0.0033
SER 604
0.0051
HIE 605
0.0131
ASP 606
0.0133
CYS 607
0.0128
ILE 608
0.0125
ILE 609
0.0113
LEU 610
0.0100
ASP 611
0.0101
LEU 612
0.0095
ALA 613
0.0083
LYS 614
0.0070
MET 615
0.0050
LEU 616
0.0055
ARG 617
0.0070
GLU 618
0.0065
LYS 619
0.0036
TYR 620
0.0035
PRO 621
0.0037
GLU 622
0.0017
TYR 623
0.0046
ASN 624
0.0079
ILE 625
0.0104
PRO 626
0.0177
THR 627
0.0205
GLU 628
0.0261
PHE 629
0.0272
LYS 630
0.0430
GLY 631
0.0406
VAL 632
0.0212
ASP 633
0.0235
GLU 634
0.0296
ASN 635
0.0377
LEU 636
0.0287
LYS 637
0.0201
SER 638
0.0176
VAL 639
0.0143
CYS 640
0.0141
PHE 641
0.0031
SER 642
0.0028
SER 643
0.0033
LYS 644
0.0034
LYS 645
0.0036
LEU 646
0.0032
THR 647
0.0034
ASP 648
0.0042
LEU 649
0.0057
GLY 650
0.0051
PHE 651
0.0038
GLU 652
0.0033
PHE 653
0.0027
LYS 654
0.0045
TYR 655
0.0056
SER 656
0.0065
LEU 657
0.0069
GLU 658
0.0064
ASP 659
0.0067
MET 660
0.0067
PHE 661
0.0056
THR 662
0.0052
GLY 663
0.0069
ALA 664
0.0069
VAL 665
0.0065
ASP 666
0.0072
THR 667
0.0087
CYS 668
0.0095
ARG 669
0.0111
ALA 670
0.0125
LYS 671
0.0141
GLY 672
0.0160
LEU 673
0.0130
LEU 674
0.0113
PRO 675
0.0120
PRO 676
0.0106
SER 677
0.0075
HIE 678
0.0082
GLU 679
0.0094
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.