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 = 0.0498
VAL 1
0.0210
THR 2
0.0193
SER 3
0.0204
VAL 4
0.0200
ALA 5
0.0162
PRO 6
0.0155
ARG 7
0.0106
VAL 8
0.0109
GLU 9
0.0092
SER 10
0.0154
LEU 11
0.0181
SER 12
0.0160
SER 13
0.0227
SER 14
0.0310
GLY 15
0.0293
ILE 16
0.0310
GLN 17
0.0235
SER 18
0.0197
ILE 19
0.0155
PRO 20
0.0203
LYS 21
0.0169
GLU 22
0.0174
TYR 23
0.0128
ILE 24
0.0122
ARG 25
0.0135
PRO 26
0.0175
GLN 27
0.0166
GLU 28
0.0205
GLU 29
0.0177
LEU 30
0.0117
THR 31
0.0145
SER 32
0.0155
ILE 33
0.0092
GLY 34
0.0079
ASN 35
0.0066
VAL 36
0.0071
PHE 37
0.0095
GLU 38
0.0125
GLU 39
0.0125
GLU 40
0.0124
LYS 41
0.0177
LYS 42
0.0197
ASP 43
0.0185
GLU 44
0.0222
GLY 45
0.0154
PRO 46
0.0114
GLN 47
0.0069
VAL 48
0.0011
PRO 49
0.0062
THR 50
0.0060
ILE 51
0.0056
ASP 52
0.0065
LEU 53
0.0096
LYS 54
0.0147
ASP 55
0.0129
ILE 56
0.0102
GLU 57
0.0192
SER 58
0.0331
GLU 59
0.0498
ASP 60
0.0436
GLU 61
0.0320
VAL 62
0.0220
VAL 63
0.0205
ARG 64
0.0160
GLU 65
0.0120
ARG 66
0.0086
CYS 67
0.0098
ARG 68
0.0101
GLU 69
0.0106
GLU 70
0.0095
LEU 71
0.0087
LYS 72
0.0110
LYS 73
0.0092
ALA 74
0.0064
ALA 75
0.0058
MET 76
0.0070
GLU 77
0.0022
TRP 78
0.0022
GLY 79
0.0041
VAL 80
0.0035
MET 81
0.0052
HIE 82
0.0055
LEU 83
0.0052
VAL 84
0.0055
ASN 85
0.0083
HIE 86
0.0054
GLY 87
0.0052
ILE 88
0.0042
SER 89
0.0087
ASP 90
0.0086
ASP 91
0.0092
LEU 92
0.0076
ILE 93
0.0065
ASN 94
0.0074
ARG 95
0.0081
VAL 96
0.0060
LYS 97
0.0058
VAL 98
0.0074
ALA 99
0.0076
GLY 100
0.0058
GLU 101
0.0062
THR 102
0.0080
PHE 103
0.0082
PHE 104
0.0061
ASN 105
0.0075
LEU 106
0.0094
PRO 107
0.0091
MET 108
0.0098
GLU 109
0.0144
GLU 110
0.0146
LYS 111
0.0116
GLU 112
0.0142
LYS 113
0.0163
TYR 114
0.0135
ALA 115
0.0120
ASN 116
0.0114
ASP 117
0.0055
GLN 118
0.0058
ALA 119
0.0058
SER 120
0.0033
GLY 121
0.0060
LYS 122
0.0067
ILE 123
0.0068
ALA 124
0.0079
GLY 125
0.0088
TYR 126
0.0070
GLY 127
0.0080
SER 128
0.0085
LYS 129
0.0092
LEU 130
0.0087
ALA 131
0.0075
ASN 132
0.0080
ASN 133
0.0083
ALA 134
0.0078
SER 135
0.0094
GLY 136
0.0102
GLN 137
0.0154
LEU 138
0.0127
GLU 139
0.0091
TRP 140
0.0073
GLU 141
0.0060
ASP 142
0.0048
TYR 143
0.0041
PHE 144
0.0046
PHE 145
0.0041
HID 146
0.0040
LEU 147
0.0032
ILE 148
0.0020
PHE 149
0.0028
PRO 150
0.0041
GLU 151
0.0011
ASP 152
0.0036
LYS 153
0.0060
ARG 154
0.0054
ASP 155
0.0094
MET 156
0.0111
THR 157
0.0133
ILE 158
0.0118
TRP 159
0.0101
PRO 160
0.0117
LYS 161
0.0164
THR 162
0.0151
PRO 163
0.0143
SER 164
0.0170
ASP 165
0.0124
TYR 166
0.0101
VAL 167
0.0104
PRO 168
0.0114
ALA 169
0.0091
THR 170
0.0066
CYS 171
0.0063
GLU 172
0.0075
TYR 173
0.0045
SER 174
0.0026
VAL 175
0.0046
LYS 176
0.0060
LEU 177
0.0045
ARG 178
0.0058
SER 179
0.0072
LEU 180
0.0067
ALA 181
0.0067
THR 182
0.0076
LYS 183
0.0078
ILE 184
0.0077
LEU 185
0.0100
SER 186
0.0116
VAL 187
0.0106
LEU 188
0.0089
SER 189
0.0129
LEU 190
0.0145
GLY 191
0.0130
LEU 192
0.0132
GLY 193
0.0187
LEU 194
0.0191
GLU 195
0.0212
GLU 196
0.0200
GLY 197
0.0164
ARG 198
0.0173
LEU 199
0.0141
GLU 200
0.0150
LYS 201
0.0188
GLU 202
0.0184
VAL 203
0.0171
GLY 204
0.0201
GLY 205
0.0170
MET 206
0.0136
GLU 207
0.0138
GLU 208
0.0146
LEU 209
0.0112
LEU 210
0.0083
LEU 211
0.0053
GLN 212
0.0036
LYN 213
0.0020
LYS 214
0.0020
ILE 215
0.0025
ASN 216
0.0024
TYR 217
0.0034
TYR 218
0.0049
PRO 219
0.0084
LYS 220
0.0118
CYS 221
0.0107
PRO 222
0.0135
GLN 223
0.0087
PRO 224
0.0038
GLU 225
0.0014
LEU 226
0.0040
ALA 227
0.0059
LEU 228
0.0061
GLY 229
0.0038
VAL 230
0.0060
GLU 231
0.0084
ALA 232
0.0102
HD1 233
0.0091
THR 234
0.0068
AP1 235
0.0070
VAL 236
0.0083
SER 237
0.0079
ALA 238
0.0081
LEU 239
0.0066
THR 240
0.0053
PHE 241
0.0040
ILE 242
0.0030
LEU 243
0.0024
HID 244
0.0016
ASN 245
0.0025
MET 246
0.0032
VAL 247
0.0037
PRO 248
0.0038
GLY 249
0.0016
LEU 250
0.0021
GLN 251
0.0050
LEU 252
0.0063
PHE 253
0.0099
TYR 254
0.0121
GLU 255
0.0179
GLY 256
0.0209
LYS 257
0.0172
TRP 258
0.0129
VAL 259
0.0109
THR 260
0.0077
ALA 261
0.0027
LYS 262
0.0021
CYS 263
0.0022
VAL 264
0.0021
PRO 265
0.0017
ASN 266
0.0033
SER 267
0.0047
ILE 268
0.0042
ILE 269
0.0038
MET 270
0.0046
HIE 271
0.0046
ILE 272
0.0052
GLY 273
0.0060
ASP 274
0.0066
THR 275
0.0086
ILE 276
0.0076
GLU 277
0.0062
ILE 278
0.0081
LEU 279
0.0104
SER 280
0.0091
ASN 281
0.0074
GLY 282
0.0051
LYS 283
0.0070
TYR 284
0.0056
LYS 285
0.0038
SER 286
0.0059
ILE 287
0.0050
LEU 288
0.0081
HD2 289
0.0074
ARG 290
0.0068
GLY 291
0.0039
LEU 292
0.0028
VAL 293
0.0027
ASN 294
0.0074
LYS 295
0.0110
GLU 296
0.0140
LYS 297
0.0093
VAL 298
0.0068
ARG 299
0.0035
ILE 300
0.0017
SER 301
0.0015
TRP 302
0.0017
ALA 303
0.0016
VAL 304
0.0023
PHE 305
0.0048
CYS 306
0.0073
GLU 307
0.0091
PRO 308
0.0118
PRO 309
0.0119
LYS 310
0.0122
GLU 311
0.0148
LYS 312
0.0161
ILE 313
0.0158
ILE 314
0.0154
LEU 315
0.0128
LYS 316
0.0126
PRO 317
0.0118
LEU 318
0.0156
PRO 319
0.0158
GLU 320
0.0179
THR 321
0.0155
VAL 322
0.0065
SER 323
0.0116
GLU 324
0.0146
THR 325
0.0191
GLU 326
0.0186
PRO 327
0.0130
PRO 328
0.0047
LEU 329
0.0050
PHE 330
0.0076
PRO 331
0.0101
PRO 332
0.0128
ARG 333
0.0105
THR 334
0.0109
PHE 335
0.0100
SER 336
0.0107
GLN 337
0.0079
HIE 338
0.0077
ILE 339
0.0087
GLN 340
0.0088
HIE 341
0.0075
LYS 342
0.0093
LEU 343
0.0094
PHE 344
0.0086
ARG 345
0.0103
LYS 346
0.0106
THR 347
0.0093
GLN 348
0.0091
GLU 349
0.0112
ALA 350
0.0105
LEU 351
0.0086
LEU 352
0.0092
SER 354
0.0075
GLU 355
0.0072
THR 356
0.0064
VAL 357
0.0049
CYS 358
0.0042
VAL 359
0.0032
THR 360
0.0030
GLY 361
0.0027
ALA 362
0.0024
SER 363
0.0023
GLY 364
0.0024
PHE 365
0.0017
ILE 366
0.0018
GLY 367
0.0019
SER 368
0.0020
TRP 369
0.0018
LEU 370
0.0020
VAL 371
0.0026
MET 372
0.0030
ARG 373
0.0038
LEU 374
0.0043
LEU 375
0.0054
GLU 376
0.0056
ARG 377
0.0055
GLY 378
0.0068
TYR 379
0.0063
THR 380
0.0070
VAL 381
0.0053
ARG 382
0.0049
ALA 383
0.0038
THR 384
0.0038
VAL 385
0.0032
ARG 386
0.0040
ASP 387
0.0041
PRO 388
0.0035
THR 389
0.0045
ASN 390
0.0048
VAL 391
0.0039
LYS 392
0.0061
LYS 393
0.0043
VAL 394
0.0036
LYS 395
0.0041
HIE 396
0.0044
LEU 397
0.0035
LEU 398
0.0047
ASP 399
0.0062
LEU 400
0.0063
PRO 401
0.0101
LYS 402
0.0113
ALA 403
0.0080
GLU 404
0.0095
THR 405
0.0110
HIE 406
0.0093
LEU 407
0.0068
THR 408
0.0061
LEU 409
0.0040
TRP 410
0.0045
LYS 411
0.0048
ALA 412
0.0051
ASP 413
0.0031
LEU 414
0.0030
ALA 415
0.0040
ASP 416
0.0042
GLU 417
0.0046
GLY 418
0.0051
SER 419
0.0050
PHE 420
0.0044
ASP 421
0.0062
GLU 422
0.0066
ALA 423
0.0057
ILE 424
0.0054
LYS 425
0.0072
GLY 426
0.0072
CYS 427
0.0060
THR 428
0.0059
GLY 429
0.0038
VAL 430
0.0032
PHE 431
0.0026
HIE 432
0.0023
VAL 433
0.0017
ALA 434
0.0020
THR 435
0.0021
PRO 436
0.0024
MET 437
0.0051
ASP 438
0.0068
PHE 439
0.0048
GLU 440
0.0080
SER 441
0.0132
LYS 442
0.0166
ASP 443
0.0130
PRO 444
0.0058
GLU 445
0.0046
ASN 446
0.0066
GLU 447
0.0069
VAL 448
0.0033
ILE 449
0.0011
LYS 450
0.0015
PRO 451
0.0004
THR 452
0.0020
ILE 453
0.0026
GLU 454
0.0025
GLY 455
0.0025
MET 456
0.0026
LEU 457
0.0035
GLY 458
0.0035
ILE 459
0.0032
MET 460
0.0027
LYS 461
0.0038
SER 462
0.0041
CYS 463
0.0037
ALA 464
0.0035
ALA 465
0.0057
ALA 466
0.0056
LYS 467
0.0063
THR 468
0.0061
VAL 469
0.0042
ARG 470
0.0035
ARG 471
0.0024
LEU 472
0.0021
VAL 473
0.0011
PHE 474
0.0011
THR 475
0.0010
SER 476
0.0009
SER 477
0.0014
ALA 478
0.0016
GLY 479
0.0027
THR 480
0.0026
VAL 481
0.0036
ASN 482
0.0041
ILE 483
0.0055
GLN 484
0.0066
GLU 485
0.0096
HIE 486
0.0089
GLN 487
0.0076
LEU 488
0.0068
PRO 489
0.0061
VAL 490
0.0048
TYR 491
0.0038
ASP 492
0.0031
GLU 493
0.0035
SER 494
0.0040
CYS 495
0.0040
TRP 496
0.0050
SER 497
0.0045
ASP 498
0.0049
MET 499
0.0056
GLU 500
0.0060
PHE 501
0.0065
CYS 502
0.0063
ARG 503
0.0075
ALA 504
0.0085
LYS 505
0.0081
LYS 506
0.0077
MET 507
0.0073
THR 508
0.0070
ALA 509
0.0050
TRP 510
0.0052
MET 511
0.0035
TYR 512
0.0029
PHE 513
0.0035
VAL 514
0.0039
SER 515
0.0031
LYS 516
0.0023
THR 517
0.0032
LEU 518
0.0037
ALA 519
0.0032
GLU 520
0.0027
GLN 521
0.0044
ALA 522
0.0047
ALA 523
0.0038
TRP 524
0.0040
LYS 525
0.0062
TYR 526
0.0049
ALA 527
0.0035
LYS 528
0.0048
GLU 529
0.0050
ASN 530
0.0031
ASN 531
0.0035
ILE 532
0.0022
ASP 533
0.0015
PHE 534
0.0015
ILE 535
0.0013
THR 536
0.0013
ILE 537
0.0008
ILE 538
0.0006
PRO 539
0.0008
THR 540
0.0013
LEU 541
0.0027
VAL 542
0.0025
VAL 543
0.0026
GLY 544
0.0030
PRO 545
0.0034
PHE 546
0.0034
ILE 547
0.0038
MET 548
0.0039
SER 549
0.0064
SER 550
0.0053
MET 551
0.0040
PRO 552
0.0031
PRO 553
0.0035
SER 554
0.0031
LEU 555
0.0030
ILE 556
0.0033
THR 557
0.0037
ALA 558
0.0037
LEU 559
0.0037
SER 560
0.0037
PRO 561
0.0043
ILE 562
0.0037
THR 563
0.0034
GLY 564
0.0039
ASN 565
0.0048
GLU 566
0.0046
ALA 567
0.0047
HIE 568
0.0047
TYR 569
0.0049
SER 570
0.0048
ILE 571
0.0049
ILE 572
0.0047
ARG 573
0.0045
GLN 574
0.0038
GLY 575
0.0046
GLN 576
0.0051
PHE 577
0.0028
VAL 578
0.0026
HIE 579
0.0024
LEU 580
0.0020
ASP 581
0.0007
ASP 582
0.0013
LEU 583
0.0013
CYS 584
0.0010
ASN 585
0.0006
ALA 586
0.0005
HID 587
0.0008
ILE 588
0.0013
TYR 589
0.0012
LEU 590
0.0005
PHE 591
0.0016
GLU 592
0.0016
ASN 593
0.0009
PRO 594
0.0013
LYS 595
0.0020
ALA 596
0.0014
GLU 597
0.0027
GLY 598
0.0024
ARG 599
0.0018
TYR 600
0.0014
ILE 601
0.0017
CYS 602
0.0019
SER 603
0.0020
SER 604
0.0029
HIE 605
0.0038
ASP 606
0.0040
CYS 607
0.0036
ILE 608
0.0036
ILE 609
0.0047
LEU 610
0.0046
ASP 611
0.0044
LEU 612
0.0044
ALA 613
0.0056
LYS 614
0.0064
MET 615
0.0064
LEU 616
0.0056
ARG 617
0.0067
GLU 618
0.0076
LYS 619
0.0072
TYR 620
0.0061
PRO 621
0.0065
GLU 622
0.0053
TYR 623
0.0047
ASN 624
0.0047
ILE 625
0.0055
PRO 626
0.0058
THR 627
0.0068
GLU 628
0.0068
PHE 629
0.0059
LYS 630
0.0066
GLY 631
0.0073
VAL 632
0.0059
ASP 633
0.0172
GLU 634
0.0184
ASN 635
0.0179
LEU 636
0.0082
LYS 637
0.0026
SER 638
0.0035
VAL 639
0.0042
CYS 640
0.0049
PHE 641
0.0029
SER 642
0.0030
SER 643
0.0028
LYS 644
0.0033
LYS 645
0.0023
LEU 646
0.0021
THR 647
0.0029
ASP 648
0.0033
LEU 649
0.0023
GLY 650
0.0026
PHE 651
0.0022
GLU 652
0.0023
PHE 653
0.0024
LYS 654
0.0031
TYR 655
0.0032
SER 656
0.0032
LEU 657
0.0043
GLU 658
0.0049
ASP 659
0.0048
MET 660
0.0040
PHE 661
0.0046
THR 662
0.0053
GLY 663
0.0053
ALA 664
0.0040
VAL 665
0.0044
ASP 666
0.0057
THR 667
0.0056
CYS 668
0.0043
ARG 669
0.0052
ALA 670
0.0070
LYS 671
0.0065
GLY 672
0.0057
LEU 673
0.0047
LEU 674
0.0034
PRO 675
0.0032
PRO 676
0.0043
SER 677
0.0026
HIE 678
0.0025
GLU 679
0.0025
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.