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 = 0.0361
VAL 1
0.0109
THR 2
0.0108
SER 3
0.0126
VAL 4
0.0110
ALA 5
0.0071
PRO 6
0.0065
ARG 7
0.0063
VAL 8
0.0060
GLU 9
0.0058
SER 10
0.0052
LEU 11
0.0050
SER 12
0.0056
SER 13
0.0087
SER 14
0.0093
GLY 15
0.0116
ILE 16
0.0096
GLN 17
0.0086
SER 18
0.0068
ILE 19
0.0050
PRO 20
0.0039
LYS 21
0.0048
GLU 22
0.0047
TYR 23
0.0046
ILE 24
0.0058
ARG 25
0.0052
PRO 26
0.0072
GLN 27
0.0079
GLU 28
0.0090
GLU 29
0.0061
LEU 30
0.0046
THR 31
0.0039
SER 32
0.0055
ILE 33
0.0039
GLY 34
0.0039
ASN 35
0.0047
VAL 36
0.0059
PHE 37
0.0074
GLU 38
0.0065
GLU 39
0.0068
GLU 40
0.0078
LYS 41
0.0130
LYS 42
0.0112
ASP 43
0.0141
GLU 44
0.0138
GLY 45
0.0130
PRO 46
0.0112
GLN 47
0.0096
VAL 48
0.0083
PRO 49
0.0063
THR 50
0.0040
ILE 51
0.0021
ASP 52
0.0026
LEU 53
0.0041
LYS 54
0.0088
ASP 55
0.0058
ILE 56
0.0045
GLU 57
0.0116
SER 58
0.0120
GLU 59
0.0168
ASP 60
0.0076
GLU 61
0.0100
VAL 62
0.0107
VAL 63
0.0054
ARG 64
0.0032
GLU 65
0.0066
ARG 66
0.0074
CYS 67
0.0036
ARG 68
0.0040
GLU 69
0.0033
GLU 70
0.0028
LEU 71
0.0030
LYS 72
0.0038
LYS 73
0.0042
ALA 74
0.0046
ALA 75
0.0042
MET 76
0.0045
GLU 77
0.0061
TRP 78
0.0065
GLY 79
0.0057
VAL 80
0.0062
MET 81
0.0052
HIE 82
0.0042
LEU 83
0.0024
VAL 84
0.0020
ASN 85
0.0040
HIE 86
0.0038
GLY 87
0.0062
ILE 88
0.0066
SER 89
0.0072
ASP 90
0.0075
ASP 91
0.0075
LEU 92
0.0071
ILE 93
0.0065
ASN 94
0.0066
ARG 95
0.0061
VAL 96
0.0059
LYS 97
0.0050
VAL 98
0.0049
ALA 99
0.0046
GLY 100
0.0047
GLU 101
0.0042
THR 102
0.0032
PHE 103
0.0036
PHE 104
0.0046
ASN 105
0.0057
LEU 106
0.0060
PRO 107
0.0074
MET 108
0.0082
GLU 109
0.0094
GLU 110
0.0079
LYS 111
0.0074
GLU 112
0.0086
LYS 113
0.0087
TYR 114
0.0080
ALA 115
0.0090
ASN 116
0.0090
ASP 117
0.0096
GLN 118
0.0091
ALA 119
0.0086
SER 120
0.0094
GLY 121
0.0123
LYS 122
0.0109
ILE 123
0.0101
ALA 124
0.0089
GLY 125
0.0075
TYR 126
0.0071
GLY 127
0.0066
SER 128
0.0063
LYS 129
0.0043
LEU 130
0.0042
ALA 131
0.0041
ASN 132
0.0041
ASN 133
0.0039
ALA 134
0.0036
SER 135
0.0039
GLY 136
0.0036
GLN 137
0.0041
LEU 138
0.0038
GLU 139
0.0039
TRP 140
0.0038
GLU 141
0.0038
ASP 142
0.0039
TYR 143
0.0045
PHE 144
0.0051
PHE 145
0.0062
HID 146
0.0054
LEU 147
0.0052
ILE 148
0.0048
PHE 149
0.0054
PRO 150
0.0047
GLU 151
0.0037
ASP 152
0.0031
LYS 153
0.0039
ARG 154
0.0039
ASP 155
0.0054
MET 156
0.0055
THR 157
0.0072
ILE 158
0.0079
TRP 159
0.0056
PRO 160
0.0055
LYS 161
0.0057
THR 162
0.0041
PRO 163
0.0028
SER 164
0.0019
ASP 165
0.0032
TYR 166
0.0040
VAL 167
0.0034
PRO 168
0.0039
ALA 169
0.0056
THR 170
0.0057
CYS 171
0.0052
GLU 172
0.0059
TYR 173
0.0064
SER 174
0.0063
VAL 175
0.0062
LYS 176
0.0063
LEU 177
0.0059
ARG 178
0.0059
SER 179
0.0055
LEU 180
0.0049
ALA 181
0.0048
THR 182
0.0047
LYS 183
0.0034
ILE 184
0.0027
LEU 185
0.0031
SER 186
0.0025
VAL 187
0.0023
LEU 188
0.0021
SER 189
0.0030
LEU 190
0.0030
GLY 191
0.0024
LEU 192
0.0014
GLY 193
0.0022
LEU 194
0.0036
GLU 195
0.0053
GLU 196
0.0061
GLY 197
0.0046
ARG 198
0.0037
LEU 199
0.0022
GLU 200
0.0030
LYS 201
0.0046
GLU 202
0.0030
VAL 203
0.0021
GLY 204
0.0029
GLY 205
0.0038
MET 206
0.0049
GLU 207
0.0051
GLU 208
0.0039
LEU 209
0.0042
LEU 210
0.0044
LEU 211
0.0050
GLN 212
0.0051
LYN 213
0.0049
LYS 214
0.0043
ILE 215
0.0038
ASN 216
0.0033
TYR 217
0.0020
TYR 218
0.0017
PRO 219
0.0026
LYS 220
0.0039
CYS 221
0.0050
PRO 222
0.0057
GLN 223
0.0052
PRO 224
0.0045
GLU 225
0.0048
LEU 226
0.0046
ALA 227
0.0045
LEU 228
0.0046
GLY 229
0.0023
VAL 230
0.0026
GLU 231
0.0040
ALA 232
0.0048
HD1 233
0.0061
THR 234
0.0051
AP1 235
0.0050
VAL 236
0.0041
SER 237
0.0033
ALA 238
0.0031
LEU 239
0.0038
THR 240
0.0046
PHE 241
0.0047
ILE 242
0.0049
LEU 243
0.0046
HID 244
0.0046
ASN 245
0.0043
MET 246
0.0041
VAL 247
0.0045
PRO 248
0.0047
GLY 249
0.0063
LEU 250
0.0067
GLN 251
0.0074
LEU 252
0.0077
PHE 253
0.0097
TYR 254
0.0093
GLU 255
0.0098
GLY 256
0.0106
LYS 257
0.0097
TRP 258
0.0095
VAL 259
0.0091
THR 260
0.0089
ALA 261
0.0083
LYS 262
0.0078
CYS 263
0.0077
VAL 264
0.0067
PRO 265
0.0046
ASN 266
0.0030
SER 267
0.0033
ILE 268
0.0045
ILE 269
0.0047
MET 270
0.0045
HIE 271
0.0050
ILE 272
0.0045
GLY 273
0.0036
ASP 274
0.0025
THR 275
0.0019
ILE 276
0.0013
GLU 277
0.0005
ILE 278
0.0012
LEU 279
0.0017
SER 280
0.0011
ASN 281
0.0023
GLY 282
0.0011
LYS 283
0.0009
TYR 284
0.0014
LYS 285
0.0045
SER 286
0.0050
ILE 287
0.0061
LEU 288
0.0073
HD2 289
0.0066
ARG 290
0.0063
GLY 291
0.0054
LEU 292
0.0052
VAL 293
0.0032
ASN 294
0.0032
LYS 295
0.0043
GLU 296
0.0057
LYS 297
0.0042
VAL 298
0.0027
ARG 299
0.0022
ILE 300
0.0027
SER 301
0.0038
TRP 302
0.0045
ALA 303
0.0046
VAL 304
0.0051
PHE 305
0.0045
CYS 306
0.0040
GLU 307
0.0033
PRO 308
0.0028
PRO 309
0.0044
LYS 310
0.0051
GLU 311
0.0067
LYS 312
0.0064
ILE 313
0.0055
ILE 314
0.0048
LEU 315
0.0039
LYS 316
0.0048
PRO 317
0.0037
LEU 318
0.0037
PRO 319
0.0043
GLU 320
0.0042
THR 321
0.0046
VAL 322
0.0048
SER 323
0.0092
GLU 324
0.0120
THR 325
0.0106
GLU 326
0.0069
PRO 327
0.0040
PRO 328
0.0059
LEU 329
0.0058
PHE 330
0.0057
PRO 331
0.0069
PRO 332
0.0070
ARG 333
0.0061
THR 334
0.0060
PHE 335
0.0044
SER 336
0.0051
GLN 337
0.0074
HIE 338
0.0044
ILE 339
0.0048
GLN 340
0.0074
HIE 341
0.0079
LYS 342
0.0037
LEU 343
0.0075
PHE 344
0.0100
ARG 345
0.0051
LYS 346
0.0050
THR 347
0.0073
GLN 348
0.0062
GLU 349
0.0033
ALA 350
0.0031
LEU 351
0.0039
LEU 352
0.0056
SER 354
0.0031
GLU 355
0.0027
THR 356
0.0023
VAL 357
0.0018
CYS 358
0.0027
VAL 359
0.0029
THR 360
0.0034
GLY 361
0.0037
ALA 362
0.0018
SER 363
0.0010
GLY 364
0.0009
PHE 365
0.0012
ILE 366
0.0019
GLY 367
0.0017
SER 368
0.0012
TRP 369
0.0016
LEU 370
0.0017
VAL 371
0.0018
MET 372
0.0020
ARG 373
0.0022
LEU 374
0.0020
LEU 375
0.0021
GLU 376
0.0019
ARG 377
0.0018
GLY 378
0.0023
TYR 379
0.0022
THR 380
0.0026
VAL 381
0.0025
ARG 382
0.0026
ALA 383
0.0026
THR 384
0.0027
VAL 385
0.0032
ARG 386
0.0049
ASP 387
0.0084
PRO 388
0.0106
THR 389
0.0150
ASN 390
0.0143
VAL 391
0.0134
LYS 392
0.0166
LYS 393
0.0129
VAL 394
0.0062
LYS 395
0.0076
HIE 396
0.0071
LEU 397
0.0040
LEU 398
0.0065
ASP 399
0.0079
LEU 400
0.0067
PRO 401
0.0077
LYS 402
0.0182
ALA 403
0.0095
GLU 404
0.0187
THR 405
0.0136
HIE 406
0.0030
LEU 407
0.0017
THR 408
0.0018
LEU 409
0.0032
TRP 410
0.0046
LYS 411
0.0047
ALA 412
0.0043
ASP 413
0.0056
LEU 414
0.0071
ALA 415
0.0090
ASP 416
0.0092
GLU 417
0.0092
GLY 418
0.0083
SER 419
0.0073
PHE 420
0.0057
ASP 421
0.0058
GLU 422
0.0044
ALA 423
0.0049
ILE 424
0.0029
LYS 425
0.0024
GLY 426
0.0042
CYS 427
0.0023
THR 428
0.0010
GLY 429
0.0023
VAL 430
0.0033
PHE 431
0.0028
HIE 432
0.0036
VAL 433
0.0036
ALA 434
0.0043
THR 435
0.0036
PRO 436
0.0039
MET 437
0.0033
ASP 438
0.0025
PHE 439
0.0023
GLU 440
0.0048
SER 441
0.0074
LYS 442
0.0130
ASP 443
0.0112
PRO 444
0.0072
GLU 445
0.0080
ASN 446
0.0080
GLU 447
0.0069
VAL 448
0.0047
ILE 449
0.0050
LYS 450
0.0047
PRO 451
0.0050
THR 452
0.0044
ILE 453
0.0050
GLU 454
0.0061
GLY 455
0.0062
MET 456
0.0058
LEU 457
0.0063
GLY 458
0.0097
ILE 459
0.0081
MET 460
0.0080
LYS 461
0.0095
SER 462
0.0091
CYS 463
0.0077
ALA 464
0.0096
ALA 465
0.0096
ALA 466
0.0060
LYS 467
0.0163
THR 468
0.0122
VAL 469
0.0059
ARG 470
0.0044
ARG 471
0.0043
LEU 472
0.0046
VAL 473
0.0032
PHE 474
0.0032
THR 475
0.0035
SER 476
0.0033
SER 477
0.0040
ALA 478
0.0051
GLY 479
0.0050
THR 480
0.0048
VAL 481
0.0050
ASN 482
0.0065
ILE 483
0.0062
GLN 484
0.0090
GLU 485
0.0110
HIE 486
0.0230
GLN 487
0.0165
LEU 488
0.0126
PRO 489
0.0093
VAL 490
0.0054
TYR 491
0.0054
ASP 492
0.0054
GLU 493
0.0063
SER 494
0.0047
CYS 495
0.0040
TRP 496
0.0040
SER 497
0.0044
ASP 498
0.0054
MET 499
0.0041
GLU 500
0.0036
PHE 501
0.0013
CYS 502
0.0010
ARG 503
0.0030
ALA 504
0.0031
LYS 505
0.0032
LYS 506
0.0033
MET 507
0.0015
THR 508
0.0007
ALA 509
0.0021
TRP 510
0.0014
MET 511
0.0032
TYR 512
0.0033
PHE 513
0.0030
VAL 514
0.0028
SER 515
0.0034
LYS 516
0.0038
THR 517
0.0038
LEU 518
0.0029
ALA 519
0.0036
GLU 520
0.0036
GLN 521
0.0034
ALA 522
0.0044
ALA 523
0.0055
TRP 524
0.0050
LYS 525
0.0058
TYR 526
0.0075
ALA 527
0.0093
LYS 528
0.0099
GLU 529
0.0093
ASN 530
0.0116
ASN 531
0.0112
ILE 532
0.0089
ASP 533
0.0069
PHE 534
0.0054
ILE 535
0.0029
THR 536
0.0020
ILE 537
0.0024
ILE 538
0.0042
PRO 539
0.0046
THR 540
0.0054
LEU 541
0.0058
VAL 542
0.0043
VAL 543
0.0029
GLY 544
0.0011
PRO 545
0.0013
PHE 546
0.0046
ILE 547
0.0065
MET 548
0.0066
SER 549
0.0101
SER 550
0.0121
MET 551
0.0093
PRO 552
0.0074
PRO 553
0.0096
SER 554
0.0062
LEU 555
0.0038
ILE 556
0.0054
THR 557
0.0062
ALA 558
0.0043
LEU 559
0.0023
SER 560
0.0027
PRO 561
0.0019
ILE 562
0.0028
THR 563
0.0026
GLY 564
0.0024
ASN 565
0.0030
GLU 566
0.0039
ALA 567
0.0057
HIE 568
0.0049
TYR 569
0.0037
SER 570
0.0050
ILE 571
0.0062
ILE 572
0.0054
ARG 573
0.0045
GLN 574
0.0093
GLY 575
0.0081
GLN 576
0.0073
PHE 577
0.0059
VAL 578
0.0048
HIE 579
0.0042
LEU 580
0.0038
ASP 581
0.0033
ASP 582
0.0059
LEU 583
0.0042
CYS 584
0.0038
ASN 585
0.0043
ALA 586
0.0051
HID 587
0.0019
ILE 588
0.0026
TYR 589
0.0052
LEU 590
0.0045
PHE 591
0.0024
GLU 592
0.0061
ASN 593
0.0100
PRO 594
0.0166
LYS 595
0.0196
ALA 596
0.0128
GLU 597
0.0127
GLY 598
0.0066
ARG 599
0.0042
TYR 600
0.0035
ILE 601
0.0046
CYS 602
0.0062
SER 603
0.0060
SER 604
0.0056
HIE 605
0.0059
ASP 606
0.0096
CYS 607
0.0080
ILE 608
0.0067
ILE 609
0.0048
LEU 610
0.0060
ASP 611
0.0083
LEU 612
0.0063
ALA 613
0.0048
LYS 614
0.0069
MET 615
0.0059
LEU 616
0.0035
ARG 617
0.0053
GLU 618
0.0037
LYS 619
0.0019
TYR 620
0.0026
PRO 621
0.0046
GLU 622
0.0052
TYR 623
0.0037
ASN 624
0.0062
ILE 625
0.0050
PRO 626
0.0066
THR 627
0.0089
GLU 628
0.0080
PHE 629
0.0046
LYS 630
0.0060
GLY 631
0.0071
VAL 632
0.0055
ASP 633
0.0085
GLU 634
0.0261
ASN 635
0.0143
LEU 636
0.0059
LYS 637
0.0154
SER 638
0.0104
VAL 639
0.0092
CYS 640
0.0078
PHE 641
0.0071
SER 642
0.0080
SER 643
0.0094
LYS 644
0.0127
LYS 645
0.0112
LEU 646
0.0107
THR 647
0.0154
ASP 648
0.0178
LEU 649
0.0162
GLY 650
0.0149
PHE 651
0.0122
GLU 652
0.0130
PHE 653
0.0121
LYS 654
0.0069
TYR 655
0.0052
SER 656
0.0039
LEU 657
0.0037
GLU 658
0.0024
ASP 659
0.0013
MET 660
0.0019
PHE 661
0.0017
THR 662
0.0020
GLY 663
0.0027
ALA 664
0.0026
VAL 665
0.0032
ASP 666
0.0078
THR 667
0.0097
CYS 668
0.0087
ARG 669
0.0091
ALA 670
0.0160
LYS 671
0.0169
GLY 672
0.0184
LEU 673
0.0154
LEU 674
0.0083
PRO 675
0.0019
PRO 676
0.0061
SER 677
0.0098
HIE 678
0.0192
GLU 679
0.0361
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.