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 = 0.0393
VAL 1
0.0057
THR 2
0.0054
SER 3
0.0058
VAL 4
0.0076
ALA 5
0.0029
PRO 6
0.0027
ARG 7
0.0049
VAL 8
0.0069
GLU 9
0.0092
SER 10
0.0093
LEU 11
0.0086
SER 12
0.0080
SER 13
0.0098
SER 14
0.0136
GLY 15
0.0109
ILE 16
0.0105
GLN 17
0.0083
SER 18
0.0074
ILE 19
0.0058
PRO 20
0.0072
LYS 21
0.0053
GLU 22
0.0051
TYR 23
0.0051
ILE 24
0.0052
ARG 25
0.0062
PRO 26
0.0082
GLN 27
0.0097
GLU 28
0.0108
GLU 29
0.0089
LEU 30
0.0076
THR 31
0.0088
SER 32
0.0083
ILE 33
0.0062
GLY 34
0.0061
ASN 35
0.0076
VAL 36
0.0097
PHE 37
0.0129
GLU 38
0.0103
GLU 39
0.0081
GLU 40
0.0135
LYS 41
0.0294
LYS 42
0.0116
ASP 43
0.0274
GLU 44
0.0235
GLY 45
0.0135
PRO 46
0.0104
GLN 47
0.0109
VAL 48
0.0084
PRO 49
0.0054
THR 50
0.0043
ILE 51
0.0036
ASP 52
0.0042
LEU 53
0.0051
LYS 54
0.0060
ASP 55
0.0060
ILE 56
0.0047
GLU 57
0.0062
SER 58
0.0025
GLU 59
0.0054
ASP 60
0.0050
GLU 61
0.0068
VAL 62
0.0103
VAL 63
0.0051
ARG 64
0.0069
GLU 65
0.0074
ARG 66
0.0073
CYS 67
0.0080
ARG 68
0.0089
GLU 69
0.0048
GLU 70
0.0040
LEU 71
0.0046
LYS 72
0.0047
LYS 73
0.0024
ALA 74
0.0033
ALA 75
0.0042
MET 76
0.0031
GLU 77
0.0060
TRP 78
0.0065
GLY 79
0.0064
VAL 80
0.0065
MET 81
0.0035
HIE 82
0.0029
LEU 83
0.0020
VAL 84
0.0018
ASN 85
0.0020
HIE 86
0.0025
GLY 87
0.0028
ILE 88
0.0041
SER 89
0.0088
ASP 90
0.0087
ASP 91
0.0093
LEU 92
0.0066
ILE 93
0.0026
ASN 94
0.0043
ARG 95
0.0047
VAL 96
0.0029
LYS 97
0.0037
VAL 98
0.0036
ALA 99
0.0057
GLY 100
0.0068
GLU 101
0.0105
THR 102
0.0120
PHE 103
0.0119
PHE 104
0.0100
ASN 105
0.0184
LEU 106
0.0186
PRO 107
0.0179
MET 108
0.0152
GLU 109
0.0159
GLU 110
0.0170
LYS 111
0.0133
GLU 112
0.0086
LYS 113
0.0057
TYR 114
0.0057
ALA 115
0.0038
ASN 116
0.0063
ASP 117
0.0077
GLN 118
0.0066
ALA 119
0.0072
SER 120
0.0092
GLY 121
0.0101
LYS 122
0.0112
ILE 123
0.0102
ALA 124
0.0124
GLY 125
0.0095
TYR 126
0.0079
GLY 127
0.0060
SER 128
0.0061
LYS 129
0.0011
LEU 130
0.0006
ALA 131
0.0019
ASN 132
0.0021
ASN 133
0.0047
ALA 134
0.0063
SER 135
0.0071
GLY 136
0.0068
GLN 137
0.0037
LEU 138
0.0039
GLU 139
0.0039
TRP 140
0.0041
GLU 141
0.0050
ASP 142
0.0051
TYR 143
0.0060
PHE 144
0.0072
PHE 145
0.0067
HID 146
0.0059
LEU 147
0.0061
ILE 148
0.0070
PHE 149
0.0096
PRO 150
0.0123
GLU 151
0.0138
ASP 152
0.0160
LYS 153
0.0103
ARG 154
0.0119
ASP 155
0.0125
MET 156
0.0137
THR 157
0.0081
ILE 158
0.0075
TRP 159
0.0070
PRO 160
0.0051
LYS 161
0.0080
THR 162
0.0065
PRO 163
0.0066
SER 164
0.0057
ASP 165
0.0029
TYR 166
0.0038
VAL 167
0.0050
PRO 168
0.0052
ALA 169
0.0069
THR 170
0.0057
CYS 171
0.0057
GLU 172
0.0065
TYR 173
0.0064
SER 174
0.0059
VAL 175
0.0075
LYS 176
0.0070
LEU 177
0.0053
ARG 178
0.0060
SER 179
0.0058
LEU 180
0.0047
ALA 181
0.0018
THR 182
0.0030
LYS 183
0.0020
ILE 184
0.0003
LEU 185
0.0036
SER 186
0.0035
VAL 187
0.0045
LEU 188
0.0044
SER 189
0.0073
LEU 190
0.0073
GLY 191
0.0080
LEU 192
0.0082
GLY 193
0.0094
LEU 194
0.0079
GLU 195
0.0069
GLU 196
0.0075
GLY 197
0.0043
ARG 198
0.0040
LEU 199
0.0043
GLU 200
0.0044
LYS 201
0.0066
GLU 202
0.0052
VAL 203
0.0034
GLY 204
0.0052
GLY 205
0.0097
MET 206
0.0116
GLU 207
0.0138
GLU 208
0.0101
LEU 209
0.0051
LEU 210
0.0047
LEU 211
0.0052
GLN 212
0.0051
LYN 213
0.0038
LYS 214
0.0027
ILE 215
0.0027
ASN 216
0.0038
TYR 217
0.0058
TYR 218
0.0039
PRO 219
0.0024
LYS 220
0.0015
CYS 221
0.0052
PRO 222
0.0046
GLN 223
0.0056
PRO 224
0.0077
GLU 225
0.0060
LEU 226
0.0060
ALA 227
0.0060
LEU 228
0.0069
GLY 229
0.0042
VAL 230
0.0031
GLU 231
0.0029
ALA 232
0.0016
HD1 233
0.0052
THR 234
0.0056
AP1 235
0.0071
VAL 236
0.0082
SER 237
0.0028
ALA 238
0.0021
LEU 239
0.0022
THR 240
0.0028
PHE 241
0.0017
ILE 242
0.0008
LEU 243
0.0010
HID 244
0.0020
ASN 245
0.0044
MET 246
0.0056
VAL 247
0.0071
PRO 248
0.0106
GLY 249
0.0081
LEU 250
0.0063
GLN 251
0.0049
LEU 252
0.0060
PHE 253
0.0126
TYR 254
0.0135
GLU 255
0.0195
GLY 256
0.0233
LYS 257
0.0145
TRP 258
0.0080
VAL 259
0.0040
THR 260
0.0059
ALA 261
0.0079
LYS 262
0.0067
CYS 263
0.0031
VAL 264
0.0026
PRO 265
0.0022
ASN 266
0.0021
SER 267
0.0009
ILE 268
0.0011
ILE 269
0.0029
MET 270
0.0029
HIE 271
0.0033
ILE 272
0.0032
GLY 273
0.0045
ASP 274
0.0052
THR 275
0.0041
ILE 276
0.0026
GLU 277
0.0060
ILE 278
0.0055
LEU 279
0.0059
SER 280
0.0061
ASN 281
0.0096
GLY 282
0.0078
LYS 283
0.0069
TYR 284
0.0064
LYS 285
0.0046
SER 286
0.0055
ILE 287
0.0069
LEU 288
0.0078
HD2 289
0.0055
ARG 290
0.0053
GLY 291
0.0054
LEU 292
0.0063
VAL 293
0.0084
ASN 294
0.0081
LYS 295
0.0074
GLU 296
0.0072
LYS 297
0.0036
VAL 298
0.0024
ARG 299
0.0042
ILE 300
0.0051
SER 301
0.0024
TRP 302
0.0013
ALA 303
0.0013
VAL 304
0.0025
PHE 305
0.0026
CYS 306
0.0027
GLU 307
0.0019
PRO 308
0.0016
PRO 309
0.0124
LYS 310
0.0107
GLU 311
0.0130
LYS 312
0.0143
ILE 313
0.0071
ILE 314
0.0055
LEU 315
0.0047
LYS 316
0.0071
PRO 317
0.0078
LEU 318
0.0085
PRO 319
0.0081
GLU 320
0.0102
THR 321
0.0187
VAL 322
0.0126
SER 323
0.0168
GLU 324
0.0183
THR 325
0.0161
GLU 326
0.0186
PRO 327
0.0205
PRO 328
0.0219
LEU 329
0.0072
PHE 330
0.0077
PRO 331
0.0091
PRO 332
0.0112
ARG 333
0.0043
THR 334
0.0041
PHE 335
0.0035
SER 336
0.0034
GLN 337
0.0070
HIE 338
0.0077
ILE 339
0.0068
GLN 340
0.0069
HIE 341
0.0244
LYS 342
0.0164
LEU 343
0.0095
PHE 344
0.0209
ARG 345
0.0132
LYS 346
0.0104
THR 347
0.0181
GLN 348
0.0139
GLU 349
0.0096
ALA 350
0.0130
LEU 351
0.0139
LEU 352
0.0103
SER 354
0.0057
GLU 355
0.0044
THR 356
0.0029
VAL 357
0.0016
CYS 358
0.0020
VAL 359
0.0020
THR 360
0.0018
GLY 361
0.0018
ALA 362
0.0011
SER 363
0.0017
GLY 364
0.0019
PHE 365
0.0041
ILE 366
0.0033
GLY 367
0.0027
SER 368
0.0032
TRP 369
0.0042
LEU 370
0.0011
VAL 371
0.0010
MET 372
0.0010
ARG 373
0.0010
LEU 374
0.0031
LEU 375
0.0040
GLU 376
0.0045
ARG 377
0.0043
GLY 378
0.0044
TYR 379
0.0038
THR 380
0.0036
VAL 381
0.0031
ARG 382
0.0033
ALA 383
0.0036
THR 384
0.0036
VAL 385
0.0038
ARG 386
0.0046
ASP 387
0.0051
PRO 388
0.0064
THR 389
0.0073
ASN 390
0.0047
VAL 391
0.0056
LYS 392
0.0074
LYS 393
0.0062
VAL 394
0.0031
LYS 395
0.0035
HIE 396
0.0029
LEU 397
0.0042
LEU 398
0.0054
ASP 399
0.0049
LEU 400
0.0055
PRO 401
0.0060
LYS 402
0.0045
ALA 403
0.0085
GLU 404
0.0102
THR 405
0.0052
HIE 406
0.0039
LEU 407
0.0043
THR 408
0.0048
LEU 409
0.0055
TRP 410
0.0047
LYS 411
0.0045
ALA 412
0.0049
ASP 413
0.0055
LEU 414
0.0050
ALA 415
0.0078
ASP 416
0.0088
GLU 417
0.0083
GLY 418
0.0064
SER 419
0.0064
PHE 420
0.0048
ASP 421
0.0058
GLU 422
0.0048
ALA 423
0.0038
ILE 424
0.0038
LYS 425
0.0052
GLY 426
0.0024
CYS 427
0.0023
THR 428
0.0021
GLY 429
0.0023
VAL 430
0.0013
PHE 431
0.0011
HIE 432
0.0009
VAL 433
0.0009
ALA 434
0.0044
THR 435
0.0046
PRO 436
0.0053
MET 437
0.0044
ASP 438
0.0099
PHE 439
0.0084
GLU 440
0.0077
SER 441
0.0075
LYS 442
0.0222
ASP 443
0.0132
PRO 444
0.0098
GLU 445
0.0050
ASN 446
0.0057
GLU 447
0.0057
VAL 448
0.0054
ILE 449
0.0061
LYS 450
0.0046
PRO 451
0.0041
THR 452
0.0044
ILE 453
0.0044
GLU 454
0.0030
GLY 455
0.0028
MET 456
0.0026
LEU 457
0.0021
GLY 458
0.0009
ILE 459
0.0014
MET 460
0.0018
LYS 461
0.0017
SER 462
0.0040
CYS 463
0.0047
ALA 464
0.0062
ALA 465
0.0063
ALA 466
0.0055
LYS 467
0.0041
THR 468
0.0019
VAL 469
0.0020
ARG 470
0.0018
ARG 471
0.0019
LEU 472
0.0018
VAL 473
0.0019
PHE 474
0.0019
THR 475
0.0018
SER 476
0.0018
SER 477
0.0027
ALA 478
0.0049
GLY 479
0.0056
THR 480
0.0036
VAL 481
0.0063
ASN 482
0.0120
ILE 483
0.0093
GLN 484
0.0083
GLU 485
0.0067
HIE 486
0.0332
GLN 487
0.0134
LEU 488
0.0119
PRO 489
0.0058
VAL 490
0.0174
TYR 491
0.0140
ASP 492
0.0106
GLU 493
0.0084
SER 494
0.0123
CYS 495
0.0104
TRP 496
0.0067
SER 497
0.0057
ASP 498
0.0037
MET 499
0.0017
GLU 500
0.0024
PHE 501
0.0052
CYS 502
0.0052
ARG 503
0.0060
ALA 504
0.0076
LYS 505
0.0104
LYS 506
0.0101
MET 507
0.0080
THR 508
0.0072
ALA 509
0.0059
TRP 510
0.0048
MET 511
0.0065
TYR 512
0.0059
PHE 513
0.0044
VAL 514
0.0038
SER 515
0.0054
LYS 516
0.0041
THR 517
0.0043
LEU 518
0.0055
ALA 519
0.0062
GLU 520
0.0058
GLN 521
0.0067
ALA 522
0.0036
ALA 523
0.0042
TRP 524
0.0030
LYS 525
0.0023
TYR 526
0.0045
ALA 527
0.0071
LYS 528
0.0091
GLU 529
0.0075
ASN 530
0.0103
ASN 531
0.0105
ILE 532
0.0058
ASP 533
0.0034
PHE 534
0.0027
ILE 535
0.0018
THR 536
0.0009
ILE 537
0.0003
ILE 538
0.0031
PRO 539
0.0040
THR 540
0.0053
LEU 541
0.0057
VAL 542
0.0067
VAL 543
0.0068
GLY 544
0.0077
PRO 545
0.0081
PHE 546
0.0091
ILE 547
0.0090
MET 548
0.0080
SER 549
0.0080
SER 550
0.0115
MET 551
0.0074
PRO 552
0.0059
PRO 553
0.0037
SER 554
0.0046
LEU 555
0.0035
ILE 556
0.0058
THR 557
0.0066
ALA 558
0.0066
LEU 559
0.0063
SER 560
0.0098
PRO 561
0.0100
ILE 562
0.0116
THR 563
0.0149
GLY 564
0.0142
ASN 565
0.0156
GLU 566
0.0109
ALA 567
0.0153
HIE 568
0.0125
TYR 569
0.0093
SER 570
0.0069
ILE 571
0.0086
ILE 572
0.0043
ARG 573
0.0050
GLN 574
0.0081
GLY 575
0.0067
GLN 576
0.0064
PHE 577
0.0059
VAL 578
0.0070
HIE 579
0.0069
LEU 580
0.0065
ASP 581
0.0063
ASP 582
0.0024
LEU 583
0.0028
CYS 584
0.0025
ASN 585
0.0022
ALA 586
0.0027
HID 587
0.0013
ILE 588
0.0024
TYR 589
0.0041
LEU 590
0.0034
PHE 591
0.0033
GLU 592
0.0044
ASN 593
0.0042
PRO 594
0.0237
LYS 595
0.0201
ALA 596
0.0081
GLU 597
0.0100
GLY 598
0.0062
ARG 599
0.0038
TYR 600
0.0027
ILE 601
0.0046
CYS 602
0.0045
SER 603
0.0065
SER 604
0.0073
HIE 605
0.0096
ASP 606
0.0090
CYS 607
0.0070
ILE 608
0.0055
ILE 609
0.0031
LEU 610
0.0020
ASP 611
0.0024
LEU 612
0.0036
ALA 613
0.0045
LYS 614
0.0119
MET 615
0.0093
LEU 616
0.0078
ARG 617
0.0099
GLU 618
0.0189
LYS 619
0.0140
TYR 620
0.0131
PRO 621
0.0185
GLU 622
0.0137
TYR 623
0.0096
ASN 624
0.0172
ILE 625
0.0185
PRO 626
0.0163
THR 627
0.0224
GLU 628
0.0169
PHE 629
0.0095
LYS 630
0.0251
GLY 631
0.0221
VAL 632
0.0154
ASP 633
0.0177
GLU 634
0.0090
ASN 635
0.0062
LEU 636
0.0062
LYS 637
0.0057
SER 638
0.0084
VAL 639
0.0087
CYS 640
0.0092
PHE 641
0.0105
SER 642
0.0137
SER 643
0.0048
LYS 644
0.0140
LYS 645
0.0128
LEU 646
0.0091
THR 647
0.0154
ASP 648
0.0198
LEU 649
0.0156
GLY 650
0.0206
PHE 651
0.0132
GLU 652
0.0096
PHE 653
0.0039
LYS 654
0.0083
TYR 655
0.0096
SER 656
0.0107
LEU 657
0.0112
GLU 658
0.0091
ASP 659
0.0093
MET 660
0.0087
PHE 661
0.0065
THR 662
0.0030
GLY 663
0.0066
ALA 664
0.0054
VAL 665
0.0023
ASP 666
0.0020
THR 667
0.0084
CYS 668
0.0085
ARG 669
0.0105
ALA 670
0.0171
LYS 671
0.0188
GLY 672
0.0193
LEU 673
0.0153
LEU 674
0.0104
PRO 675
0.0162
PRO 676
0.0188
SER 677
0.0205
HIE 678
0.0128
GLU 679
0.0393
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.