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 = 0.0348
VAL 1
0.0163
THR 2
0.0095
SER 3
0.0106
VAL 4
0.0116
ALA 5
0.0063
PRO 6
0.0036
ARG 7
0.0028
VAL 8
0.0050
GLU 9
0.0077
SER 10
0.0076
LEU 11
0.0094
SER 12
0.0093
SER 13
0.0126
SER 14
0.0134
GLY 15
0.0107
ILE 16
0.0072
GLN 17
0.0140
SER 18
0.0080
ILE 19
0.0077
PRO 20
0.0143
LYS 21
0.0111
GLU 22
0.0141
TYR 23
0.0110
ILE 24
0.0109
ARG 25
0.0026
PRO 26
0.0156
GLN 27
0.0277
GLU 28
0.0325
GLU 29
0.0116
LEU 30
0.0134
THR 31
0.0235
SER 32
0.0225
ILE 33
0.0090
GLY 34
0.0063
ASN 35
0.0036
VAL 36
0.0040
PHE 37
0.0076
GLU 38
0.0061
GLU 39
0.0069
GLU 40
0.0069
LYS 41
0.0078
LYS 42
0.0124
ASP 43
0.0195
GLU 44
0.0252
GLY 45
0.0115
PRO 46
0.0095
GLN 47
0.0087
VAL 48
0.0090
PRO 49
0.0072
THR 50
0.0042
ILE 51
0.0034
ASP 52
0.0062
LEU 53
0.0077
LYS 54
0.0110
ASP 55
0.0101
ILE 56
0.0082
GLU 57
0.0057
SER 58
0.0054
GLU 59
0.0124
ASP 60
0.0122
GLU 61
0.0099
VAL 62
0.0164
VAL 63
0.0117
ARG 64
0.0106
GLU 65
0.0101
ARG 66
0.0102
CYS 67
0.0101
ARG 68
0.0106
GLU 69
0.0042
GLU 70
0.0032
LEU 71
0.0028
LYS 72
0.0016
LYS 73
0.0046
ALA 74
0.0038
ALA 75
0.0038
MET 76
0.0056
GLU 77
0.0074
TRP 78
0.0067
GLY 79
0.0058
VAL 80
0.0055
MET 81
0.0050
HIE 82
0.0035
LEU 83
0.0020
VAL 84
0.0027
ASN 85
0.0046
HIE 86
0.0039
GLY 87
0.0081
ILE 88
0.0086
SER 89
0.0159
ASP 90
0.0156
ASP 91
0.0180
LEU 92
0.0124
ILE 93
0.0071
ASN 94
0.0106
ARG 95
0.0093
VAL 96
0.0054
LYS 97
0.0036
VAL 98
0.0042
ALA 99
0.0029
GLY 100
0.0039
GLU 101
0.0035
THR 102
0.0058
PHE 103
0.0053
PHE 104
0.0038
ASN 105
0.0120
LEU 106
0.0125
PRO 107
0.0134
MET 108
0.0118
GLU 109
0.0167
GLU 110
0.0144
LYS 111
0.0066
GLU 112
0.0070
LYS 113
0.0049
TYR 114
0.0010
ALA 115
0.0043
ASN 116
0.0078
ASP 117
0.0092
GLN 118
0.0074
ALA 119
0.0065
SER 120
0.0077
GLY 121
0.0108
LYS 122
0.0088
ILE 123
0.0099
ALA 124
0.0082
GLY 125
0.0028
TYR 126
0.0019
GLY 127
0.0025
SER 128
0.0027
LYS 129
0.0037
LEU 130
0.0051
ALA 131
0.0061
ASN 132
0.0037
ASN 133
0.0064
ALA 134
0.0094
SER 135
0.0145
GLY 136
0.0144
GLN 137
0.0112
LEU 138
0.0096
GLU 139
0.0081
TRP 140
0.0066
GLU 141
0.0033
ASP 142
0.0030
TYR 143
0.0027
PHE 144
0.0029
PHE 145
0.0038
HID 146
0.0032
LEU 147
0.0028
ILE 148
0.0033
PHE 149
0.0053
PRO 150
0.0073
GLU 151
0.0099
ASP 152
0.0108
LYS 153
0.0062
ARG 154
0.0063
ASP 155
0.0075
MET 156
0.0082
THR 157
0.0079
ILE 158
0.0061
TRP 159
0.0036
PRO 160
0.0022
LYS 161
0.0079
THR 162
0.0078
PRO 163
0.0071
SER 164
0.0080
ASP 165
0.0027
TYR 166
0.0027
VAL 167
0.0022
PRO 168
0.0025
ALA 169
0.0064
THR 170
0.0036
CYS 171
0.0040
GLU 172
0.0068
TYR 173
0.0064
SER 174
0.0045
VAL 175
0.0081
LYS 176
0.0080
LEU 177
0.0032
ARG 178
0.0046
SER 179
0.0055
LEU 180
0.0043
ALA 181
0.0043
THR 182
0.0051
LYS 183
0.0041
ILE 184
0.0036
LEU 185
0.0041
SER 186
0.0039
VAL 187
0.0021
LEU 188
0.0014
SER 189
0.0010
LEU 190
0.0034
GLY 191
0.0033
LEU 192
0.0038
GLY 193
0.0060
LEU 194
0.0042
GLU 195
0.0050
GLU 196
0.0056
GLY 197
0.0029
ARG 198
0.0021
LEU 199
0.0030
GLU 200
0.0048
LYS 201
0.0039
GLU 202
0.0046
VAL 203
0.0065
GLY 204
0.0073
GLY 205
0.0090
MET 206
0.0082
GLU 207
0.0089
GLU 208
0.0066
LEU 209
0.0059
LEU 210
0.0039
LEU 211
0.0028
GLN 212
0.0015
LYN 213
0.0029
LYS 214
0.0029
ILE 215
0.0029
ASN 216
0.0029
TYR 217
0.0022
TYR 218
0.0018
PRO 219
0.0023
LYS 220
0.0032
CYS 221
0.0046
PRO 222
0.0026
GLN 223
0.0048
PRO 224
0.0072
GLU 225
0.0082
LEU 226
0.0085
ALA 227
0.0085
LEU 228
0.0085
GLY 229
0.0040
VAL 230
0.0046
GLU 231
0.0056
ALA 232
0.0067
HD1 233
0.0031
THR 234
0.0027
AP1 235
0.0029
VAL 236
0.0026
SER 237
0.0052
ALA 238
0.0054
LEU 239
0.0050
THR 240
0.0046
PHE 241
0.0026
ILE 242
0.0024
LEU 243
0.0018
HID 244
0.0022
ASN 245
0.0039
MET 246
0.0046
VAL 247
0.0049
PRO 248
0.0054
GLY 249
0.0060
LEU 250
0.0054
GLN 251
0.0056
LEU 252
0.0053
PHE 253
0.0112
TYR 254
0.0117
GLU 255
0.0214
GLY 256
0.0302
LYS 257
0.0197
TRP 258
0.0141
VAL 259
0.0125
THR 260
0.0128
ALA 261
0.0055
LYS 262
0.0039
CYS 263
0.0038
VAL 264
0.0035
PRO 265
0.0037
ASN 266
0.0028
SER 267
0.0012
ILE 268
0.0008
ILE 269
0.0038
MET 270
0.0039
HIE 271
0.0043
ILE 272
0.0043
GLY 273
0.0047
ASP 274
0.0044
THR 275
0.0045
ILE 276
0.0046
GLU 277
0.0051
ILE 278
0.0042
LEU 279
0.0030
SER 280
0.0026
ASN 281
0.0034
GLY 282
0.0066
LYS 283
0.0066
TYR 284
0.0064
LYS 285
0.0045
SER 286
0.0045
ILE 287
0.0036
LEU 288
0.0042
HD2 289
0.0037
ARG 290
0.0041
GLY 291
0.0044
LEU 292
0.0046
VAL 293
0.0053
ASN 294
0.0054
LYS 295
0.0050
GLU 296
0.0070
LYS 297
0.0075
VAL 298
0.0050
ARG 299
0.0033
ILE 300
0.0023
SER 301
0.0030
TRP 302
0.0027
ALA 303
0.0025
VAL 304
0.0023
PHE 305
0.0046
CYS 306
0.0053
GLU 307
0.0043
PRO 308
0.0050
PRO 309
0.0073
LYS 310
0.0064
GLU 311
0.0145
LYS 312
0.0158
ILE 313
0.0068
ILE 314
0.0058
LEU 315
0.0054
LYS 316
0.0053
PRO 317
0.0030
LEU 318
0.0036
PRO 319
0.0070
GLU 320
0.0078
THR 321
0.0061
VAL 322
0.0060
SER 323
0.0078
GLU 324
0.0114
THR 325
0.0186
GLU 326
0.0079
PRO 327
0.0092
PRO 328
0.0100
LEU 329
0.0029
PHE 330
0.0025
PRO 331
0.0043
PRO 332
0.0065
ARG 333
0.0057
THR 334
0.0052
PHE 335
0.0055
SER 336
0.0047
GLN 337
0.0042
HIE 338
0.0053
ILE 339
0.0047
GLN 340
0.0027
HIE 341
0.0043
LYS 342
0.0035
LEU 343
0.0041
PHE 344
0.0074
ARG 345
0.0119
LYS 346
0.0025
THR 347
0.0152
GLN 348
0.0200
GLU 349
0.0033
ALA 350
0.0149
LEU 351
0.0211
LEU 352
0.0272
SER 354
0.0097
GLU 355
0.0094
THR 356
0.0085
VAL 357
0.0045
CYS 358
0.0024
VAL 359
0.0024
THR 360
0.0017
GLY 361
0.0033
ALA 362
0.0031
SER 363
0.0036
GLY 364
0.0042
PHE 365
0.0047
ILE 366
0.0034
GLY 367
0.0034
SER 368
0.0033
TRP 369
0.0031
LEU 370
0.0028
VAL 371
0.0032
MET 372
0.0026
ARG 373
0.0038
LEU 374
0.0043
LEU 375
0.0043
GLU 376
0.0041
ARG 377
0.0070
GLY 378
0.0066
TYR 379
0.0077
THR 380
0.0085
VAL 381
0.0064
ARG 382
0.0045
ALA 383
0.0031
THR 384
0.0022
VAL 385
0.0033
ARG 386
0.0059
ASP 387
0.0040
PRO 388
0.0072
THR 389
0.0164
ASN 390
0.0144
VAL 391
0.0071
LYS 392
0.0097
LYS 393
0.0066
VAL 394
0.0057
LYS 395
0.0054
HIE 396
0.0061
LEU 397
0.0074
LEU 398
0.0083
ASP 399
0.0093
LEU 400
0.0075
PRO 401
0.0130
LYS 402
0.0089
ALA 403
0.0105
GLU 404
0.0164
THR 405
0.0117
HIE 406
0.0111
LEU 407
0.0081
THR 408
0.0084
LEU 409
0.0018
TRP 410
0.0025
LYS 411
0.0042
ALA 412
0.0074
ASP 413
0.0184
LEU 414
0.0116
ALA 415
0.0177
ASP 416
0.0277
GLU 417
0.0348
GLY 418
0.0275
SER 419
0.0193
PHE 420
0.0109
ASP 421
0.0094
GLU 422
0.0083
ALA 423
0.0065
ILE 424
0.0072
LYS 425
0.0062
GLY 426
0.0050
CYS 427
0.0037
THR 428
0.0023
GLY 429
0.0021
VAL 430
0.0013
PHE 431
0.0009
HIE 432
0.0007
VAL 433
0.0031
ALA 434
0.0042
THR 435
0.0067
PRO 436
0.0083
MET 437
0.0250
ASP 438
0.0245
PHE 439
0.0265
GLU 440
0.0243
SER 441
0.0252
LYS 442
0.0182
ASP 443
0.0104
PRO 444
0.0157
GLU 445
0.0107
ASN 446
0.0121
GLU 447
0.0148
VAL 448
0.0172
ILE 449
0.0128
LYS 450
0.0117
PRO 451
0.0098
THR 452
0.0109
ILE 453
0.0089
GLU 454
0.0083
GLY 455
0.0073
MET 456
0.0073
LEU 457
0.0070
GLY 458
0.0067
ILE 459
0.0071
MET 460
0.0069
LYS 461
0.0033
SER 462
0.0040
CYS 463
0.0078
ALA 464
0.0077
ALA 465
0.0067
ALA 466
0.0047
LYS 467
0.0066
THR 468
0.0048
VAL 469
0.0025
ARG 470
0.0023
ARG 471
0.0027
LEU 472
0.0033
VAL 473
0.0028
PHE 474
0.0027
THR 475
0.0019
SER 476
0.0021
SER 477
0.0042
ALA 478
0.0042
GLY 479
0.0045
THR 480
0.0037
VAL 481
0.0043
ASN 482
0.0047
ILE 483
0.0043
GLN 484
0.0034
GLU 485
0.0037
HIE 486
0.0029
GLN 487
0.0044
LEU 488
0.0050
PRO 489
0.0125
VAL 490
0.0106
TYR 491
0.0072
ASP 492
0.0053
GLU 493
0.0038
SER 494
0.0043
CYS 495
0.0043
TRP 496
0.0047
SER 497
0.0040
ASP 498
0.0024
MET 499
0.0031
GLU 500
0.0026
PHE 501
0.0016
CYS 502
0.0037
ARG 503
0.0041
ALA 504
0.0021
LYS 505
0.0028
LYS 506
0.0034
MET 507
0.0047
THR 508
0.0069
ALA 509
0.0080
TRP 510
0.0061
MET 511
0.0100
TYR 512
0.0092
PHE 513
0.0059
VAL 514
0.0068
SER 515
0.0076
LYS 516
0.0054
THR 517
0.0047
LEU 518
0.0044
ALA 519
0.0043
GLU 520
0.0048
GLN 521
0.0101
ALA 522
0.0091
ALA 523
0.0096
TRP 524
0.0103
LYS 525
0.0225
TYR 526
0.0124
ALA 527
0.0156
LYS 528
0.0226
GLU 529
0.0267
ASN 530
0.0192
ASN 531
0.0316
ILE 532
0.0179
ASP 533
0.0034
PHE 534
0.0041
ILE 535
0.0039
THR 536
0.0047
ILE 537
0.0031
ILE 538
0.0031
PRO 539
0.0032
THR 540
0.0037
LEU 541
0.0038
VAL 542
0.0022
VAL 543
0.0026
GLY 544
0.0048
PRO 545
0.0067
PHE 546
0.0060
ILE 547
0.0052
MET 548
0.0056
SER 549
0.0065
SER 550
0.0056
MET 551
0.0054
PRO 552
0.0053
PRO 553
0.0023
SER 554
0.0038
LEU 555
0.0041
ILE 556
0.0027
THR 557
0.0056
ALA 558
0.0056
LEU 559
0.0023
SER 560
0.0023
PRO 561
0.0019
ILE 562
0.0012
THR 563
0.0016
GLY 564
0.0038
ASN 565
0.0129
GLU 566
0.0136
ALA 567
0.0173
HIE 568
0.0134
TYR 569
0.0072
SER 570
0.0096
ILE 571
0.0103
ILE 572
0.0074
ARG 573
0.0080
GLN 574
0.0087
GLY 575
0.0088
GLN 576
0.0094
PHE 577
0.0019
VAL 578
0.0023
HIE 579
0.0027
LEU 580
0.0039
ASP 581
0.0043
ASP 582
0.0041
LEU 583
0.0041
CYS 584
0.0043
ASN 585
0.0047
ALA 586
0.0046
HID 587
0.0047
ILE 588
0.0048
TYR 589
0.0052
LEU 590
0.0048
PHE 591
0.0045
GLU 592
0.0043
ASN 593
0.0045
PRO 594
0.0054
LYS 595
0.0057
ALA 596
0.0052
GLU 597
0.0029
GLY 598
0.0033
ARG 599
0.0033
TYR 600
0.0025
ILE 601
0.0039
CYS 602
0.0042
SER 603
0.0041
SER 604
0.0037
HIE 605
0.0065
ASP 606
0.0072
CYS 607
0.0090
ILE 608
0.0105
ILE 609
0.0045
LEU 610
0.0043
ASP 611
0.0041
LEU 612
0.0041
ALA 613
0.0024
LYS 614
0.0033
MET 615
0.0027
LEU 616
0.0028
ARG 617
0.0085
GLU 618
0.0080
LYS 619
0.0081
TYR 620
0.0087
PRO 621
0.0134
GLU 622
0.0116
TYR 623
0.0094
ASN 624
0.0119
ILE 625
0.0050
PRO 626
0.0106
THR 627
0.0138
GLU 628
0.0145
PHE 629
0.0059
LYS 630
0.0052
GLY 631
0.0063
VAL 632
0.0046
ASP 633
0.0132
GLU 634
0.0103
ASN 635
0.0168
LEU 636
0.0158
LYS 637
0.0250
SER 638
0.0203
VAL 639
0.0121
CYS 640
0.0167
PHE 641
0.0073
SER 642
0.0051
SER 643
0.0044
LYS 644
0.0021
LYS 645
0.0020
LEU 646
0.0038
THR 647
0.0038
ASP 648
0.0029
LEU 649
0.0050
GLY 650
0.0060
PHE 651
0.0066
GLU 652
0.0077
PHE 653
0.0055
LYS 654
0.0053
TYR 655
0.0051
SER 656
0.0047
LEU 657
0.0038
GLU 658
0.0035
ASP 659
0.0036
MET 660
0.0039
PHE 661
0.0054
THR 662
0.0059
GLY 663
0.0069
ALA 664
0.0063
VAL 665
0.0089
ASP 666
0.0112
THR 667
0.0121
CYS 668
0.0098
ARG 669
0.0105
ALA 670
0.0157
LYS 671
0.0152
GLY 672
0.0125
LEU 673
0.0106
LEU 674
0.0080
PRO 675
0.0075
PRO 676
0.0079
SER 677
0.0137
HIE 678
0.0151
GLU 679
0.0163
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.