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 = 0.0463
VAL 1
0.0238
THR 2
0.0213
SER 3
0.0209
VAL 4
0.0167
ALA 5
0.0038
PRO 6
0.0049
ARG 7
0.0063
VAL 8
0.0080
GLU 9
0.0113
SER 10
0.0132
LEU 11
0.0129
SER 12
0.0124
SER 13
0.0209
SER 14
0.0233
GLY 15
0.0216
ILE 16
0.0206
GLN 17
0.0178
SER 18
0.0171
ILE 19
0.0129
PRO 20
0.0123
LYS 21
0.0069
GLU 22
0.0081
TYR 23
0.0077
ILE 24
0.0077
ARG 25
0.0100
PRO 26
0.0140
GLN 27
0.0177
GLU 28
0.0231
GLU 29
0.0202
LEU 30
0.0168
THR 31
0.0232
SER 32
0.0208
ILE 33
0.0109
GLY 34
0.0116
ASN 35
0.0105
VAL 36
0.0072
PHE 37
0.0066
GLU 38
0.0071
GLU 39
0.0064
GLU 40
0.0026
LYS 41
0.0133
LYS 42
0.0207
ASP 43
0.0301
GLU 44
0.0399
GLY 45
0.0119
PRO 46
0.0081
GLN 47
0.0026
VAL 48
0.0046
PRO 49
0.0067
THR 50
0.0067
ILE 51
0.0067
ASP 52
0.0067
LEU 53
0.0086
LYS 54
0.0088
ASP 55
0.0084
ILE 56
0.0078
GLU 57
0.0132
SER 58
0.0123
GLU 59
0.0162
ASP 60
0.0135
GLU 61
0.0096
VAL 62
0.0079
VAL 63
0.0090
ARG 64
0.0097
GLU 65
0.0066
ARG 66
0.0076
CYS 67
0.0084
ARG 68
0.0073
GLU 69
0.0058
GLU 70
0.0071
LEU 71
0.0061
LYS 72
0.0053
LYS 73
0.0056
ALA 74
0.0058
ALA 75
0.0040
MET 76
0.0045
GLU 77
0.0059
TRP 78
0.0047
GLY 79
0.0038
VAL 80
0.0038
MET 81
0.0049
HIE 82
0.0050
LEU 83
0.0049
VAL 84
0.0049
ASN 85
0.0067
HIE 86
0.0060
GLY 87
0.0058
ILE 88
0.0052
SER 89
0.0092
ASP 90
0.0102
ASP 91
0.0092
LEU 92
0.0048
ILE 93
0.0047
ASN 94
0.0071
ARG 95
0.0067
VAL 96
0.0054
LYS 97
0.0066
VAL 98
0.0084
ALA 99
0.0082
GLY 100
0.0076
GLU 101
0.0058
THR 102
0.0063
PHE 103
0.0060
PHE 104
0.0046
ASN 105
0.0027
LEU 106
0.0043
PRO 107
0.0069
MET 108
0.0080
GLU 109
0.0085
GLU 110
0.0077
LYS 111
0.0056
GLU 112
0.0065
LYS 113
0.0057
TYR 114
0.0040
ALA 115
0.0061
ASN 116
0.0055
ASP 117
0.0164
GLN 118
0.0106
ALA 119
0.0171
SER 120
0.0275
GLY 121
0.0282
LYS 122
0.0218
ILE 123
0.0106
ALA 124
0.0090
GLY 125
0.0035
TYR 126
0.0025
GLY 127
0.0012
SER 128
0.0027
LYS 129
0.0040
LEU 130
0.0028
ALA 131
0.0019
ASN 132
0.0020
ASN 133
0.0031
ALA 134
0.0056
SER 135
0.0053
GLY 136
0.0021
GLN 137
0.0076
LEU 138
0.0070
GLU 139
0.0062
TRP 140
0.0058
GLU 141
0.0038
ASP 142
0.0035
TYR 143
0.0029
PHE 144
0.0024
PHE 145
0.0058
HID 146
0.0059
LEU 147
0.0058
ILE 148
0.0055
PHE 149
0.0088
PRO 150
0.0126
GLU 151
0.0169
ASP 152
0.0202
LYS 153
0.0147
ARG 154
0.0142
ASP 155
0.0165
MET 156
0.0169
THR 157
0.0126
ILE 158
0.0109
TRP 159
0.0068
PRO 160
0.0059
LYS 161
0.0083
THR 162
0.0079
PRO 163
0.0083
SER 164
0.0096
ASP 165
0.0067
TYR 166
0.0054
VAL 167
0.0055
PRO 168
0.0032
ALA 169
0.0031
THR 170
0.0041
CYS 171
0.0063
GLU 172
0.0053
TYR 173
0.0039
SER 174
0.0061
VAL 175
0.0077
LYS 176
0.0067
LEU 177
0.0045
ARG 178
0.0052
SER 179
0.0052
LEU 180
0.0051
ALA 181
0.0036
THR 182
0.0036
LYS 183
0.0035
ILE 184
0.0032
LEU 185
0.0015
SER 186
0.0010
VAL 187
0.0014
LEU 188
0.0024
SER 189
0.0017
LEU 190
0.0016
GLY 191
0.0021
LEU 192
0.0030
GLY 193
0.0039
LEU 194
0.0039
GLU 195
0.0035
GLU 196
0.0026
GLY 197
0.0036
ARG 198
0.0039
LEU 199
0.0034
GLU 200
0.0029
LYS 201
0.0049
GLU 202
0.0049
VAL 203
0.0039
GLY 204
0.0037
GLY 205
0.0062
MET 206
0.0072
GLU 207
0.0068
GLU 208
0.0048
LEU 209
0.0049
LEU 210
0.0042
LEU 211
0.0038
GLN 212
0.0030
LYN 213
0.0031
LYS 214
0.0035
ILE 215
0.0036
ASN 216
0.0041
TYR 217
0.0044
TYR 218
0.0028
PRO 219
0.0032
LYS 220
0.0024
CYS 221
0.0040
PRO 222
0.0050
GLN 223
0.0082
PRO 224
0.0071
GLU 225
0.0087
LEU 226
0.0090
ALA 227
0.0062
LEU 228
0.0057
GLY 229
0.0022
VAL 230
0.0046
GLU 231
0.0064
ALA 232
0.0071
HD1 233
0.0070
THR 234
0.0073
AP1 235
0.0079
VAL 236
0.0090
SER 237
0.0046
ALA 238
0.0038
LEU 239
0.0028
THR 240
0.0026
PHE 241
0.0009
ILE 242
0.0014
LEU 243
0.0026
HID 244
0.0037
ASN 245
0.0061
MET 246
0.0061
VAL 247
0.0053
PRO 248
0.0043
GLY 249
0.0020
LEU 250
0.0016
GLN 251
0.0017
LEU 252
0.0015
PHE 253
0.0017
TYR 254
0.0033
GLU 255
0.0055
GLY 256
0.0039
LYS 257
0.0018
TRP 258
0.0009
VAL 259
0.0014
THR 260
0.0007
ALA 261
0.0026
LYS 262
0.0016
CYS 263
0.0020
VAL 264
0.0031
PRO 265
0.0041
ASN 266
0.0052
SER 267
0.0042
ILE 268
0.0032
ILE 269
0.0022
MET 270
0.0015
HIE 271
0.0009
ILE 272
0.0008
GLY 273
0.0062
ASP 274
0.0055
THR 275
0.0051
ILE 276
0.0045
GLU 277
0.0059
ILE 278
0.0049
LEU 279
0.0043
SER 280
0.0043
ASN 281
0.0028
GLY 282
0.0033
LYS 283
0.0033
TYR 284
0.0033
LYS 285
0.0013
SER 286
0.0022
ILE 287
0.0014
LEU 288
0.0022
HD2 289
0.0035
ARG 290
0.0034
GLY 291
0.0018
LEU 292
0.0019
VAL 293
0.0025
ASN 294
0.0058
LYS 295
0.0076
GLU 296
0.0091
LYS 297
0.0072
VAL 298
0.0061
ARG 299
0.0047
ILE 300
0.0053
SER 301
0.0035
TRP 302
0.0030
ALA 303
0.0020
VAL 304
0.0025
PHE 305
0.0028
CYS 306
0.0033
GLU 307
0.0032
PRO 308
0.0036
PRO 309
0.0069
LYS 310
0.0071
GLU 311
0.0099
LYS 312
0.0096
ILE 313
0.0065
ILE 314
0.0055
LEU 315
0.0054
LYS 316
0.0059
PRO 317
0.0046
LEU 318
0.0026
PRO 319
0.0021
GLU 320
0.0024
THR 321
0.0055
VAL 322
0.0027
SER 323
0.0080
GLU 324
0.0114
THR 325
0.0051
GLU 326
0.0028
PRO 327
0.0061
PRO 328
0.0084
LEU 329
0.0108
PHE 330
0.0099
PRO 331
0.0098
PRO 332
0.0082
ARG 333
0.0092
THR 334
0.0072
PHE 335
0.0059
SER 336
0.0060
GLN 337
0.0074
HIE 338
0.0086
ILE 339
0.0090
GLN 340
0.0088
HIE 341
0.0151
LYS 342
0.0161
LEU 343
0.0122
PHE 344
0.0148
ARG 345
0.0176
LYS 346
0.0138
THR 347
0.0161
GLN 348
0.0202
GLU 349
0.0135
ALA 350
0.0129
LEU 351
0.0158
LEU 352
0.0167
SER 354
0.0089
GLU 355
0.0076
THR 356
0.0058
VAL 357
0.0054
CYS 358
0.0018
VAL 359
0.0024
THR 360
0.0030
GLY 361
0.0039
ALA 362
0.0067
SER 363
0.0063
GLY 364
0.0060
PHE 365
0.0053
ILE 366
0.0044
GLY 367
0.0050
SER 368
0.0067
TRP 369
0.0068
LEU 370
0.0060
VAL 371
0.0062
MET 372
0.0077
ARG 373
0.0075
LEU 374
0.0073
LEU 375
0.0072
GLU 376
0.0089
ARG 377
0.0091
GLY 378
0.0079
TYR 379
0.0078
THR 380
0.0069
VAL 381
0.0064
ARG 382
0.0040
ALA 383
0.0043
THR 384
0.0058
VAL 385
0.0066
ARG 386
0.0092
ASP 387
0.0093
PRO 388
0.0094
THR 389
0.0096
ASN 390
0.0125
VAL 391
0.0112
LYS 392
0.0122
LYS 393
0.0125
VAL 394
0.0088
LYS 395
0.0070
HIE 396
0.0067
LEU 397
0.0060
LEU 398
0.0049
ASP 399
0.0054
LEU 400
0.0041
PRO 401
0.0052
LYS 402
0.0087
ALA 403
0.0064
GLU 404
0.0120
THR 405
0.0148
HIE 406
0.0075
LEU 407
0.0051
THR 408
0.0050
LEU 409
0.0058
TRP 410
0.0043
LYS 411
0.0063
ALA 412
0.0072
ASP 413
0.0087
LEU 414
0.0059
ALA 415
0.0069
ASP 416
0.0088
GLU 417
0.0103
GLY 418
0.0067
SER 419
0.0052
PHE 420
0.0041
ASP 421
0.0040
GLU 422
0.0036
ALA 423
0.0028
ILE 424
0.0027
LYS 425
0.0027
GLY 426
0.0035
CYS 427
0.0034
THR 428
0.0033
GLY 429
0.0038
VAL 430
0.0024
PHE 431
0.0017
HIE 432
0.0020
VAL 433
0.0026
ALA 434
0.0078
THR 435
0.0078
PRO 436
0.0073
MET 437
0.0074
ASP 438
0.0153
PHE 439
0.0152
GLU 440
0.0137
SER 441
0.0101
LYS 442
0.0149
ASP 443
0.0100
PRO 444
0.0092
GLU 445
0.0052
ASN 446
0.0040
GLU 447
0.0048
VAL 448
0.0082
ILE 449
0.0087
LYS 450
0.0049
PRO 451
0.0057
THR 452
0.0075
ILE 453
0.0067
GLU 454
0.0043
GLY 455
0.0053
MET 456
0.0050
LEU 457
0.0043
GLY 458
0.0015
ILE 459
0.0024
MET 460
0.0030
LYS 461
0.0034
SER 462
0.0030
CYS 463
0.0036
ALA 464
0.0053
ALA 465
0.0058
ALA 466
0.0075
LYS 467
0.0102
THR 468
0.0085
VAL 469
0.0047
ARG 470
0.0043
ARG 471
0.0044
LEU 472
0.0047
VAL 473
0.0046
PHE 474
0.0073
THR 475
0.0073
SER 476
0.0080
SER 477
0.0083
ALA 478
0.0105
GLY 479
0.0105
THR 480
0.0100
VAL 481
0.0082
ASN 482
0.0090
ILE 483
0.0085
GLN 484
0.0060
GLU 485
0.0142
HIE 486
0.0363
GLN 487
0.0232
LEU 488
0.0174
PRO 489
0.0116
VAL 490
0.0088
TYR 491
0.0078
ASP 492
0.0106
GLU 493
0.0107
SER 494
0.0154
CYS 495
0.0114
TRP 496
0.0086
SER 497
0.0073
ASP 498
0.0085
MET 499
0.0094
GLU 500
0.0087
PHE 501
0.0123
CYS 502
0.0164
ARG 503
0.0142
ALA 504
0.0181
LYS 505
0.0230
LYS 506
0.0187
MET 507
0.0210
THR 508
0.0218
ALA 509
0.0197
TRP 510
0.0145
MET 511
0.0131
TYR 512
0.0146
PHE 513
0.0139
VAL 514
0.0100
SER 515
0.0105
LYS 516
0.0110
THR 517
0.0100
LEU 518
0.0063
ALA 519
0.0075
GLU 520
0.0079
GLN 521
0.0066
ALA 522
0.0020
ALA 523
0.0038
TRP 524
0.0038
LYS 525
0.0031
TYR 526
0.0017
ALA 527
0.0023
LYS 528
0.0051
GLU 529
0.0075
ASN 530
0.0059
ASN 531
0.0066
ILE 532
0.0053
ASP 533
0.0054
PHE 534
0.0074
ILE 535
0.0070
THR 536
0.0070
ILE 537
0.0068
ILE 538
0.0064
PRO 539
0.0062
THR 540
0.0055
LEU 541
0.0060
VAL 542
0.0021
VAL 543
0.0027
GLY 544
0.0038
PRO 545
0.0053
PHE 546
0.0078
ILE 547
0.0088
MET 548
0.0089
SER 549
0.0093
SER 550
0.0103
MET 551
0.0071
PRO 552
0.0047
PRO 553
0.0021
SER 554
0.0017
LEU 555
0.0014
ILE 556
0.0022
THR 557
0.0014
ALA 558
0.0028
LEU 559
0.0032
SER 560
0.0035
PRO 561
0.0034
ILE 562
0.0062
THR 563
0.0058
GLY 564
0.0041
ASN 565
0.0034
GLU 566
0.0023
ALA 567
0.0032
HIE 568
0.0035
TYR 569
0.0031
SER 570
0.0054
ILE 571
0.0053
ILE 572
0.0038
ARG 573
0.0033
GLN 574
0.0022
GLY 575
0.0022
GLN 576
0.0025
PHE 577
0.0035
VAL 578
0.0032
HIE 579
0.0034
LEU 580
0.0037
ASP 581
0.0040
ASP 582
0.0044
LEU 583
0.0036
CYS 584
0.0027
ASN 585
0.0030
ALA 586
0.0051
HID 587
0.0037
ILE 588
0.0044
TYR 589
0.0053
LEU 590
0.0047
PHE 591
0.0051
GLU 592
0.0058
ASN 593
0.0075
PRO 594
0.0144
LYS 595
0.0136
ALA 596
0.0074
GLU 597
0.0108
GLY 598
0.0091
ARG 599
0.0090
TYR 600
0.0084
ILE 601
0.0089
CYS 602
0.0054
SER 603
0.0043
SER 604
0.0031
HIE 605
0.0033
ASP 606
0.0028
CYS 607
0.0026
ILE 608
0.0024
ILE 609
0.0029
LEU 610
0.0010
ASP 611
0.0012
LEU 612
0.0011
ALA 613
0.0018
LYS 614
0.0036
MET 615
0.0027
LEU 616
0.0043
ARG 617
0.0059
GLU 618
0.0056
LYS 619
0.0053
TYR 620
0.0070
PRO 621
0.0084
GLU 622
0.0082
TYR 623
0.0081
ASN 624
0.0082
ILE 625
0.0085
PRO 626
0.0062
THR 627
0.0061
GLU 628
0.0048
PHE 629
0.0014
LYS 630
0.0031
GLY 631
0.0038
VAL 632
0.0039
ASP 633
0.0045
GLU 634
0.0074
ASN 635
0.0063
LEU 636
0.0046
LYS 637
0.0036
SER 638
0.0045
VAL 639
0.0025
CYS 640
0.0037
PHE 641
0.0062
SER 642
0.0115
SER 643
0.0107
LYS 644
0.0120
LYS 645
0.0100
LEU 646
0.0077
THR 647
0.0103
ASP 648
0.0092
LEU 649
0.0093
GLY 650
0.0113
PHE 651
0.0091
GLU 652
0.0089
PHE 653
0.0079
LYS 654
0.0044
TYR 655
0.0041
SER 656
0.0038
LEU 657
0.0037
GLU 658
0.0021
ASP 659
0.0027
MET 660
0.0032
PHE 661
0.0026
THR 662
0.0026
GLY 663
0.0035
ALA 664
0.0046
VAL 665
0.0045
ASP 666
0.0036
THR 667
0.0062
CYS 668
0.0075
ARG 669
0.0072
ALA 670
0.0102
LYS 671
0.0122
GLY 672
0.0128
LEU 673
0.0113
LEU 674
0.0070
PRO 675
0.0072
PRO 676
0.0063
SER 677
0.0080
HIE 678
0.0131
GLU 679
0.0463
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.