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 = 0.0442
VAL 1
0.0080
THR 2
0.0056
SER 3
0.0081
VAL 4
0.0098
ALA 5
0.0080
PRO 6
0.0069
ARG 7
0.0090
VAL 8
0.0080
GLU 9
0.0076
SER 10
0.0066
LEU 11
0.0036
SER 12
0.0040
SER 13
0.0069
SER 14
0.0069
GLY 15
0.0064
ILE 16
0.0050
GLN 17
0.0055
SER 18
0.0048
ILE 19
0.0036
PRO 20
0.0041
LYS 21
0.0056
GLU 22
0.0043
TYR 23
0.0034
ILE 24
0.0049
ARG 25
0.0044
PRO 26
0.0053
GLN 27
0.0073
GLU 28
0.0070
GLU 29
0.0042
LEU 30
0.0054
THR 31
0.0064
SER 32
0.0058
ILE 33
0.0042
GLY 34
0.0038
ASN 35
0.0034
VAL 36
0.0025
PHE 37
0.0033
GLU 38
0.0004
GLU 39
0.0020
GLU 40
0.0033
LYS 41
0.0088
LYS 42
0.0087
ASP 43
0.0113
GLU 44
0.0152
GLY 45
0.0083
PRO 46
0.0083
GLN 47
0.0065
VAL 48
0.0067
PRO 49
0.0039
THR 50
0.0039
ILE 51
0.0032
ASP 52
0.0036
LEU 53
0.0011
LYS 54
0.0036
ASP 55
0.0048
ILE 56
0.0036
GLU 57
0.0046
SER 58
0.0113
GLU 59
0.0228
ASP 60
0.0134
GLU 61
0.0099
VAL 62
0.0089
VAL 63
0.0051
ARG 64
0.0034
GLU 65
0.0061
ARG 66
0.0082
CYS 67
0.0061
ARG 68
0.0036
GLU 69
0.0041
GLU 70
0.0022
LEU 71
0.0009
LYS 72
0.0027
LYS 73
0.0036
ALA 74
0.0028
ALA 75
0.0032
MET 76
0.0052
GLU 77
0.0040
TRP 78
0.0039
GLY 79
0.0040
VAL 80
0.0038
MET 81
0.0048
HIE 82
0.0053
LEU 83
0.0047
VAL 84
0.0052
ASN 85
0.0058
HIE 86
0.0065
GLY 87
0.0071
ILE 88
0.0088
SER 89
0.0118
ASP 90
0.0122
ASP 91
0.0111
LEU 92
0.0093
ILE 93
0.0092
ASN 94
0.0088
ARG 95
0.0071
VAL 96
0.0056
LYS 97
0.0052
VAL 98
0.0042
ALA 99
0.0031
GLY 100
0.0017
GLU 101
0.0007
THR 102
0.0043
PHE 103
0.0047
PHE 104
0.0057
ASN 105
0.0076
LEU 106
0.0107
PRO 107
0.0145
MET 108
0.0150
GLU 109
0.0214
GLU 110
0.0169
LYS 111
0.0117
GLU 112
0.0162
LYS 113
0.0172
TYR 114
0.0122
ALA 115
0.0158
ASN 116
0.0154
ASP 117
0.0130
GLN 118
0.0031
ALA 119
0.0137
SER 120
0.0243
GLY 121
0.0179
LYS 122
0.0108
ILE 123
0.0070
ALA 124
0.0056
GLY 125
0.0102
TYR 126
0.0107
GLY 127
0.0116
SER 128
0.0123
LYS 129
0.0076
LEU 130
0.0037
ALA 131
0.0037
ASN 132
0.0063
ASN 133
0.0067
ALA 134
0.0074
SER 135
0.0067
GLY 136
0.0047
GLN 137
0.0026
LEU 138
0.0014
GLU 139
0.0027
TRP 140
0.0033
GLU 141
0.0090
ASP 142
0.0087
TYR 143
0.0079
PHE 144
0.0072
PHE 145
0.0059
HID 146
0.0048
LEU 147
0.0054
ILE 148
0.0050
PHE 149
0.0065
PRO 150
0.0077
GLU 151
0.0082
ASP 152
0.0095
LYS 153
0.0073
ARG 154
0.0049
ASP 155
0.0040
MET 156
0.0022
THR 157
0.0059
ILE 158
0.0061
TRP 159
0.0039
PRO 160
0.0054
LYS 161
0.0128
THR 162
0.0121
PRO 163
0.0111
SER 164
0.0147
ASP 165
0.0101
TYR 166
0.0057
VAL 167
0.0053
PRO 168
0.0093
ALA 169
0.0060
THR 170
0.0047
CYS 171
0.0050
GLU 172
0.0076
TYR 173
0.0066
SER 174
0.0062
VAL 175
0.0065
LYS 176
0.0079
LEU 177
0.0061
ARG 178
0.0052
SER 179
0.0048
LEU 180
0.0047
ALA 181
0.0019
THR 182
0.0020
LYS 183
0.0021
ILE 184
0.0010
LEU 185
0.0019
SER 186
0.0031
VAL 187
0.0034
LEU 188
0.0034
SER 189
0.0058
LEU 190
0.0064
GLY 191
0.0063
LEU 192
0.0072
GLY 193
0.0100
LEU 194
0.0086
GLU 195
0.0086
GLU 196
0.0071
GLY 197
0.0062
ARG 198
0.0053
LEU 199
0.0040
GLU 200
0.0029
LYS 201
0.0042
GLU 202
0.0032
VAL 203
0.0020
GLY 204
0.0024
GLY 205
0.0050
MET 206
0.0066
GLU 207
0.0068
GLU 208
0.0052
LEU 209
0.0042
LEU 210
0.0046
LEU 211
0.0046
GLN 212
0.0047
LYN 213
0.0052
LYS 214
0.0059
ILE 215
0.0052
ASN 216
0.0065
TYR 217
0.0062
TYR 218
0.0058
PRO 219
0.0049
LYS 220
0.0041
CYS 221
0.0015
PRO 222
0.0018
GLN 223
0.0019
PRO 224
0.0014
GLU 225
0.0039
LEU 226
0.0034
ALA 227
0.0019
LEU 228
0.0009
GLY 229
0.0023
VAL 230
0.0022
GLU 231
0.0019
ALA 232
0.0026
HD1 233
0.0027
THR 234
0.0033
AP1 235
0.0044
VAL 236
0.0057
SER 237
0.0023
ALA 238
0.0024
LEU 239
0.0011
THR 240
0.0010
PHE 241
0.0053
ILE 242
0.0064
LEU 243
0.0072
HID 244
0.0084
ASN 245
0.0063
MET 246
0.0067
VAL 247
0.0068
PRO 248
0.0071
GLY 249
0.0053
LEU 250
0.0050
GLN 251
0.0047
LEU 252
0.0044
PHE 253
0.0059
TYR 254
0.0058
GLU 255
0.0074
GLY 256
0.0095
LYS 257
0.0087
TRP 258
0.0076
VAL 259
0.0074
THR 260
0.0075
ALA 261
0.0073
LYS 262
0.0074
CYS 263
0.0080
VAL 264
0.0073
PRO 265
0.0103
ASN 266
0.0094
SER 267
0.0083
ILE 268
0.0075
ILE 269
0.0044
MET 270
0.0026
HIE 271
0.0028
ILE 272
0.0031
GLY 273
0.0054
ASP 274
0.0052
THR 275
0.0047
ILE 276
0.0050
GLU 277
0.0076
ILE 278
0.0063
LEU 279
0.0052
SER 280
0.0063
ASN 281
0.0059
GLY 282
0.0073
LYS 283
0.0077
TYR 284
0.0077
LYS 285
0.0047
SER 286
0.0045
ILE 287
0.0034
LEU 288
0.0047
HD2 289
0.0021
ARG 290
0.0025
GLY 291
0.0027
LEU 292
0.0032
VAL 293
0.0030
ASN 294
0.0028
LYS 295
0.0027
GLU 296
0.0027
LYS 297
0.0039
VAL 298
0.0042
ARG 299
0.0052
ILE 300
0.0053
SER 301
0.0067
TRP 302
0.0060
ALA 303
0.0063
VAL 304
0.0058
PHE 305
0.0025
CYS 306
0.0015
GLU 307
0.0010
PRO 308
0.0012
PRO 309
0.0026
LYS 310
0.0014
GLU 311
0.0028
LYS 312
0.0039
ILE 313
0.0020
ILE 314
0.0037
LEU 315
0.0035
LYS 316
0.0047
PRO 317
0.0054
LEU 318
0.0037
PRO 319
0.0027
GLU 320
0.0040
THR 321
0.0043
VAL 322
0.0035
SER 323
0.0086
GLU 324
0.0139
THR 325
0.0052
GLU 326
0.0039
PRO 327
0.0100
PRO 328
0.0104
LEU 329
0.0112
PHE 330
0.0112
PRO 331
0.0118
PRO 332
0.0095
ARG 333
0.0068
THR 334
0.0041
PHE 335
0.0046
SER 336
0.0051
GLN 337
0.0086
HIE 338
0.0087
ILE 339
0.0122
GLN 340
0.0142
HIE 341
0.0145
LYS 342
0.0140
LEU 343
0.0158
PHE 344
0.0160
ARG 345
0.0161
LYS 346
0.0130
THR 347
0.0111
GLN 348
0.0133
GLU 349
0.0116
ALA 350
0.0082
LEU 351
0.0091
LEU 352
0.0124
SER 354
0.0027
GLU 355
0.0026
THR 356
0.0026
VAL 357
0.0011
CYS 358
0.0010
VAL 359
0.0010
THR 360
0.0012
GLY 361
0.0056
ALA 362
0.0050
SER 363
0.0052
GLY 364
0.0066
PHE 365
0.0075
ILE 366
0.0074
GLY 367
0.0072
SER 368
0.0062
TRP 369
0.0054
LEU 370
0.0050
VAL 371
0.0038
MET 372
0.0038
ARG 373
0.0040
LEU 374
0.0030
LEU 375
0.0020
GLU 376
0.0032
ARG 377
0.0050
GLY 378
0.0042
TYR 379
0.0027
THR 380
0.0017
VAL 381
0.0017
ARG 382
0.0016
ALA 383
0.0015
THR 384
0.0014
VAL 385
0.0042
ARG 386
0.0047
ASP 387
0.0048
PRO 388
0.0046
THR 389
0.0020
ASN 390
0.0080
VAL 391
0.0097
LYS 392
0.0155
LYS 393
0.0088
VAL 394
0.0049
LYS 395
0.0062
HIE 396
0.0072
LEU 397
0.0040
LEU 398
0.0032
ASP 399
0.0049
LEU 400
0.0026
PRO 401
0.0009
LYS 402
0.0012
ALA 403
0.0014
GLU 404
0.0031
THR 405
0.0021
HIE 406
0.0014
LEU 407
0.0005
THR 408
0.0006
LEU 409
0.0020
TRP 410
0.0024
LYS 411
0.0033
ALA 412
0.0036
ASP 413
0.0041
LEU 414
0.0050
ALA 415
0.0060
ASP 416
0.0058
GLU 417
0.0075
GLY 418
0.0067
SER 419
0.0052
PHE 420
0.0043
ASP 421
0.0051
GLU 422
0.0029
ALA 423
0.0023
ILE 424
0.0034
LYS 425
0.0050
GLY 426
0.0057
CYS 427
0.0033
THR 428
0.0032
GLY 429
0.0023
VAL 430
0.0029
PHE 431
0.0031
HIE 432
0.0039
VAL 433
0.0016
ALA 434
0.0009
THR 435
0.0026
PRO 436
0.0040
MET 437
0.0065
ASP 438
0.0075
PHE 439
0.0086
GLU 440
0.0093
SER 441
0.0137
LYS 442
0.0130
ASP 443
0.0095
PRO 444
0.0081
GLU 445
0.0055
ASN 446
0.0073
GLU 447
0.0097
VAL 448
0.0096
ILE 449
0.0071
LYS 450
0.0062
PRO 451
0.0069
THR 452
0.0077
ILE 453
0.0072
GLU 454
0.0063
GLY 455
0.0072
MET 456
0.0081
LEU 457
0.0085
GLY 458
0.0079
ILE 459
0.0081
MET 460
0.0085
LYS 461
0.0118
SER 462
0.0093
CYS 463
0.0094
ALA 464
0.0113
ALA 465
0.0145
ALA 466
0.0102
LYS 467
0.0155
THR 468
0.0114
VAL 469
0.0047
ARG 470
0.0051
ARG 471
0.0061
LEU 472
0.0070
VAL 473
0.0061
PHE 474
0.0062
THR 475
0.0061
SER 476
0.0059
SER 477
0.0073
ALA 478
0.0062
GLY 479
0.0076
THR 480
0.0079
VAL 481
0.0078
ASN 482
0.0068
ILE 483
0.0081
GLN 484
0.0087
GLU 485
0.0100
HIE 486
0.0108
GLN 487
0.0088
LEU 488
0.0126
PRO 489
0.0145
VAL 490
0.0092
TYR 491
0.0036
ASP 492
0.0049
GLU 493
0.0073
SER 494
0.0075
CYS 495
0.0070
TRP 496
0.0077
SER 497
0.0086
ASP 498
0.0074
MET 499
0.0062
GLU 500
0.0054
PHE 501
0.0086
CYS 502
0.0085
ARG 503
0.0071
ALA 504
0.0081
LYS 505
0.0114
LYS 506
0.0096
MET 507
0.0084
THR 508
0.0065
ALA 509
0.0086
TRP 510
0.0086
MET 511
0.0077
TYR 512
0.0072
PHE 513
0.0075
VAL 514
0.0074
SER 515
0.0067
LYS 516
0.0066
THR 517
0.0078
LEU 518
0.0068
ALA 519
0.0073
GLU 520
0.0083
GLN 521
0.0082
ALA 522
0.0078
ALA 523
0.0083
TRP 524
0.0086
LYS 525
0.0082
TYR 526
0.0091
ALA 527
0.0101
LYS 528
0.0096
GLU 529
0.0091
ASN 530
0.0106
ASN 531
0.0104
ILE 532
0.0108
ASP 533
0.0074
PHE 534
0.0079
ILE 535
0.0080
THR 536
0.0086
ILE 537
0.0064
ILE 538
0.0057
PRO 539
0.0067
THR 540
0.0068
LEU 541
0.0087
VAL 542
0.0084
VAL 543
0.0081
GLY 544
0.0078
PRO 545
0.0071
PHE 546
0.0091
ILE 547
0.0095
MET 548
0.0130
SER 549
0.0191
SER 550
0.0195
MET 551
0.0162
PRO 552
0.0157
PRO 553
0.0117
SER 554
0.0108
LEU 555
0.0096
ILE 556
0.0098
THR 557
0.0083
ALA 558
0.0071
LEU 559
0.0056
SER 560
0.0053
PRO 561
0.0021
ILE 562
0.0047
THR 563
0.0058
GLY 564
0.0035
ASN 565
0.0062
GLU 566
0.0062
ALA 567
0.0059
HIE 568
0.0058
TYR 569
0.0052
SER 570
0.0037
ILE 571
0.0042
ILE 572
0.0060
ARG 573
0.0060
GLN 574
0.0064
GLY 575
0.0079
GLN 576
0.0097
PHE 577
0.0094
VAL 578
0.0097
HIE 579
0.0088
LEU 580
0.0090
ASP 581
0.0083
ASP 582
0.0084
LEU 583
0.0084
CYS 584
0.0084
ASN 585
0.0069
ALA 586
0.0070
HID 587
0.0068
ILE 588
0.0061
TYR 589
0.0073
LEU 590
0.0075
PHE 591
0.0061
GLU 592
0.0057
ASN 593
0.0110
PRO 594
0.0112
LYS 595
0.0122
ALA 596
0.0101
GLU 597
0.0095
GLY 598
0.0092
ARG 599
0.0085
TYR 600
0.0079
ILE 601
0.0058
CYS 602
0.0079
SER 603
0.0082
SER 604
0.0097
HIE 605
0.0100
ASP 606
0.0090
CYS 607
0.0111
ILE 608
0.0117
ILE 609
0.0093
LEU 610
0.0103
ASP 611
0.0087
LEU 612
0.0085
ALA 613
0.0017
LYS 614
0.0071
MET 615
0.0073
LEU 616
0.0035
ARG 617
0.0103
GLU 618
0.0126
LYS 619
0.0089
TYR 620
0.0112
PRO 621
0.0183
GLU 622
0.0207
TYR 623
0.0185
ASN 624
0.0207
ILE 625
0.0077
PRO 626
0.0060
THR 627
0.0051
GLU 628
0.0050
PHE 629
0.0111
LYS 630
0.0129
GLY 631
0.0131
VAL 632
0.0116
ASP 633
0.0239
GLU 634
0.0413
ASN 635
0.0442
LEU 636
0.0305
LYS 637
0.0189
SER 638
0.0146
VAL 639
0.0092
CYS 640
0.0081
PHE 641
0.0033
SER 642
0.0028
SER 643
0.0051
LYS 644
0.0032
LYS 645
0.0062
LEU 646
0.0078
THR 647
0.0070
ASP 648
0.0054
LEU 649
0.0080
GLY 650
0.0082
PHE 651
0.0095
GLU 652
0.0099
PHE 653
0.0117
LYS 654
0.0121
TYR 655
0.0105
SER 656
0.0093
LEU 657
0.0095
GLU 658
0.0076
ASP 659
0.0086
MET 660
0.0086
PHE 661
0.0046
THR 662
0.0024
GLY 663
0.0063
ALA 664
0.0079
VAL 665
0.0083
ASP 666
0.0108
THR 667
0.0133
CYS 668
0.0138
ARG 669
0.0182
ALA 670
0.0214
LYS 671
0.0226
GLY 672
0.0223
LEU 673
0.0189
LEU 674
0.0151
PRO 675
0.0200
PRO 676
0.0234
SER 677
0.0248
HIE 678
0.0261
GLU 679
0.0294
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.