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 = 0.0510
VAL 1
0.0088
THR 2
0.0072
SER 3
0.0065
VAL 4
0.0062
ALA 5
0.0037
PRO 6
0.0038
ARG 7
0.0028
VAL 8
0.0035
GLU 9
0.0072
SER 10
0.0114
LEU 11
0.0138
SER 12
0.0154
SER 13
0.0309
SER 14
0.0355
GLY 15
0.0349
ILE 16
0.0399
GLN 17
0.0346
SER 18
0.0233
ILE 19
0.0140
PRO 20
0.0197
LYS 21
0.0127
GLU 22
0.0134
TYR 23
0.0074
ILE 24
0.0090
ARG 25
0.0154
PRO 26
0.0269
GLN 27
0.0342
GLU 28
0.0387
GLU 29
0.0257
LEU 30
0.0231
THR 31
0.0317
SER 32
0.0280
ILE 33
0.0139
GLY 34
0.0154
ASN 35
0.0156
VAL 36
0.0128
PHE 37
0.0057
GLU 38
0.0021
GLU 39
0.0045
GLU 40
0.0037
LYS 41
0.0242
LYS 42
0.0323
ASP 43
0.0465
GLU 44
0.0510
GLY 45
0.0309
PRO 46
0.0222
GLN 47
0.0153
VAL 48
0.0064
PRO 49
0.0033
THR 50
0.0032
ILE 51
0.0028
ASP 52
0.0029
LEU 53
0.0054
LYS 54
0.0075
ASP 55
0.0072
ILE 56
0.0049
GLU 57
0.0091
SER 58
0.0106
GLU 59
0.0122
ASP 60
0.0071
GLU 61
0.0087
VAL 62
0.0125
VAL 63
0.0098
ARG 64
0.0066
GLU 65
0.0092
ARG 66
0.0088
CYS 67
0.0058
ARG 68
0.0066
GLU 69
0.0048
GLU 70
0.0040
LEU 71
0.0038
LYS 72
0.0045
LYS 73
0.0021
ALA 74
0.0014
ALA 75
0.0023
MET 76
0.0025
GLU 77
0.0055
TRP 78
0.0043
GLY 79
0.0046
VAL 80
0.0019
MET 81
0.0033
HIE 82
0.0042
LEU 83
0.0035
VAL 84
0.0044
ASN 85
0.0061
HIE 86
0.0050
GLY 87
0.0068
ILE 88
0.0065
SER 89
0.0103
ASP 90
0.0108
ASP 91
0.0117
LEU 92
0.0087
ILE 93
0.0073
ASN 94
0.0095
ARG 95
0.0083
VAL 96
0.0060
LYS 97
0.0067
VAL 98
0.0077
ALA 99
0.0062
GLY 100
0.0064
GLU 101
0.0051
THR 102
0.0050
PHE 103
0.0044
PHE 104
0.0055
ASN 105
0.0042
LEU 106
0.0042
PRO 107
0.0046
MET 108
0.0046
GLU 109
0.0048
GLU 110
0.0049
LYS 111
0.0045
GLU 112
0.0044
LYS 113
0.0042
TYR 114
0.0036
ALA 115
0.0027
ASN 116
0.0021
ASP 117
0.0046
GLN 118
0.0044
ALA 119
0.0054
SER 120
0.0044
GLY 121
0.0032
LYS 122
0.0036
ILE 123
0.0048
ALA 124
0.0062
GLY 125
0.0032
TYR 126
0.0032
GLY 127
0.0029
SER 128
0.0027
LYS 129
0.0005
LEU 130
0.0014
ALA 131
0.0026
ASN 132
0.0033
ASN 133
0.0037
ALA 134
0.0032
SER 135
0.0030
GLY 136
0.0013
GLN 137
0.0095
LEU 138
0.0057
GLU 139
0.0032
TRP 140
0.0017
GLU 141
0.0037
ASP 142
0.0033
TYR 143
0.0037
PHE 144
0.0038
PHE 145
0.0056
HID 146
0.0053
LEU 147
0.0051
ILE 148
0.0038
PHE 149
0.0055
PRO 150
0.0079
GLU 151
0.0095
ASP 152
0.0125
LYS 153
0.0103
ARG 154
0.0080
ASP 155
0.0082
MET 156
0.0060
THR 157
0.0058
ILE 158
0.0061
TRP 159
0.0043
PRO 160
0.0041
LYS 161
0.0036
THR 162
0.0045
PRO 163
0.0047
SER 164
0.0036
ASP 165
0.0050
TYR 166
0.0035
VAL 167
0.0029
PRO 168
0.0049
ALA 169
0.0047
THR 170
0.0029
CYS 171
0.0044
GLU 172
0.0062
TYR 173
0.0039
SER 174
0.0028
VAL 175
0.0054
LYS 176
0.0059
LEU 177
0.0016
ARG 178
0.0022
SER 179
0.0031
LEU 180
0.0024
ALA 181
0.0007
THR 182
0.0007
LYS 183
0.0017
ILE 184
0.0020
LEU 185
0.0027
SER 186
0.0030
VAL 187
0.0034
LEU 188
0.0035
SER 189
0.0051
LEU 190
0.0056
GLY 191
0.0051
LEU 192
0.0054
GLY 193
0.0080
LEU 194
0.0072
GLU 195
0.0067
GLU 196
0.0060
GLY 197
0.0040
ARG 198
0.0045
LEU 199
0.0033
GLU 200
0.0016
LYS 201
0.0025
GLU 202
0.0029
VAL 203
0.0013
GLY 204
0.0008
GLY 205
0.0036
MET 206
0.0048
GLU 207
0.0068
GLU 208
0.0062
LEU 209
0.0040
LEU 210
0.0042
LEU 211
0.0030
GLN 212
0.0041
LYN 213
0.0035
LYS 214
0.0042
ILE 215
0.0045
ASN 216
0.0058
TYR 217
0.0044
TYR 218
0.0053
PRO 219
0.0058
LYS 220
0.0080
CYS 221
0.0118
PRO 222
0.0116
GLN 223
0.0080
PRO 224
0.0119
GLU 225
0.0138
LEU 226
0.0103
ALA 227
0.0074
LEU 228
0.0073
GLY 229
0.0063
VAL 230
0.0062
GLU 231
0.0060
ALA 232
0.0057
HD1 233
0.0059
THR 234
0.0042
AP1 235
0.0029
VAL 236
0.0012
SER 237
0.0021
ALA 238
0.0018
LEU 239
0.0020
THR 240
0.0023
PHE 241
0.0031
ILE 242
0.0044
LEU 243
0.0059
HID 244
0.0072
ASN 245
0.0075
MET 246
0.0074
VAL 247
0.0081
PRO 248
0.0074
GLY 249
0.0079
LEU 250
0.0057
GLN 251
0.0041
LEU 252
0.0045
PHE 253
0.0106
TYR 254
0.0149
GLU 255
0.0235
GLY 256
0.0239
LYS 257
0.0162
TRP 258
0.0102
VAL 259
0.0072
THR 260
0.0037
ALA 261
0.0028
LYS 262
0.0075
CYS 263
0.0097
VAL 264
0.0128
PRO 265
0.0079
ASN 266
0.0067
SER 267
0.0057
ILE 268
0.0045
ILE 269
0.0041
MET 270
0.0035
HIE 271
0.0030
ILE 272
0.0028
GLY 273
0.0018
ASP 274
0.0017
THR 275
0.0017
ILE 276
0.0018
GLU 277
0.0020
ILE 278
0.0027
LEU 279
0.0032
SER 280
0.0032
ASN 281
0.0035
GLY 282
0.0028
LYS 283
0.0025
TYR 284
0.0025
LYS 285
0.0047
SER 286
0.0059
ILE 287
0.0049
LEU 288
0.0068
HD2 289
0.0069
ARG 290
0.0079
GLY 291
0.0085
LEU 292
0.0099
VAL 293
0.0085
ASN 294
0.0101
LYS 295
0.0122
GLU 296
0.0114
LYS 297
0.0061
VAL 298
0.0056
ARG 299
0.0062
ILE 300
0.0064
SER 301
0.0060
TRP 302
0.0048
ALA 303
0.0037
VAL 304
0.0027
PHE 305
0.0022
CYS 306
0.0016
GLU 307
0.0026
PRO 308
0.0027
PRO 309
0.0043
LYS 310
0.0051
GLU 311
0.0063
LYS 312
0.0061
ILE 313
0.0026
ILE 314
0.0018
LEU 315
0.0022
LYS 316
0.0045
PRO 317
0.0059
LEU 318
0.0072
PRO 319
0.0087
GLU 320
0.0087
THR 321
0.0080
VAL 322
0.0059
SER 323
0.0114
GLU 324
0.0217
THR 325
0.0030
GLU 326
0.0170
PRO 327
0.0237
PRO 328
0.0112
LEU 329
0.0050
PHE 330
0.0044
PRO 331
0.0049
PRO 332
0.0045
ARG 333
0.0022
THR 334
0.0018
PHE 335
0.0016
SER 336
0.0018
GLN 337
0.0014
HIE 338
0.0015
ILE 339
0.0012
GLN 340
0.0012
HIE 341
0.0034
LYS 342
0.0038
LEU 343
0.0050
PHE 344
0.0062
ARG 345
0.0093
LYS 346
0.0093
THR 347
0.0119
GLN 348
0.0138
GLU 349
0.0131
ALA 350
0.0136
LEU 351
0.0105
LEU 352
0.0109
SER 354
0.0021
GLU 355
0.0022
THR 356
0.0028
VAL 357
0.0032
CYS 358
0.0033
VAL 359
0.0033
THR 360
0.0034
GLY 361
0.0039
ALA 362
0.0027
SER 363
0.0031
GLY 364
0.0039
PHE 365
0.0036
ILE 366
0.0033
GLY 367
0.0027
SER 368
0.0015
TRP 369
0.0016
LEU 370
0.0012
VAL 371
0.0009
MET 372
0.0010
ARG 373
0.0011
LEU 374
0.0005
LEU 375
0.0016
GLU 376
0.0013
ARG 377
0.0010
GLY 378
0.0013
TYR 379
0.0020
THR 380
0.0029
VAL 381
0.0025
ARG 382
0.0042
ALA 383
0.0043
THR 384
0.0063
VAL 385
0.0092
ARG 386
0.0126
ASP 387
0.0142
PRO 388
0.0122
THR 389
0.0152
ASN 390
0.0164
VAL 391
0.0125
LYS 392
0.0163
LYS 393
0.0102
VAL 394
0.0075
LYS 395
0.0087
HIE 396
0.0078
LEU 397
0.0055
LEU 398
0.0067
ASP 399
0.0098
LEU 400
0.0085
PRO 401
0.0120
LYS 402
0.0102
ALA 403
0.0061
GLU 404
0.0075
THR 405
0.0090
HIE 406
0.0071
LEU 407
0.0028
THR 408
0.0044
LEU 409
0.0060
TRP 410
0.0091
LYS 411
0.0120
ALA 412
0.0132
ASP 413
0.0132
LEU 414
0.0097
ALA 415
0.0112
ASP 416
0.0139
GLU 417
0.0140
GLY 418
0.0118
SER 419
0.0124
PHE 420
0.0090
ASP 421
0.0091
GLU 422
0.0101
ALA 423
0.0085
ILE 424
0.0067
LYS 425
0.0076
GLY 426
0.0065
CYS 427
0.0057
THR 428
0.0043
GLY 429
0.0043
VAL 430
0.0037
PHE 431
0.0035
HIE 432
0.0030
VAL 433
0.0023
ALA 434
0.0033
THR 435
0.0037
PRO 436
0.0051
MET 437
0.0063
ASP 438
0.0130
PHE 439
0.0169
GLU 440
0.0227
SER 441
0.0093
LYS 442
0.0094
ASP 443
0.0072
PRO 444
0.0074
GLU 445
0.0062
ASN 446
0.0040
GLU 447
0.0039
VAL 448
0.0046
ILE 449
0.0054
LYS 450
0.0040
PRO 451
0.0017
THR 452
0.0025
ILE 453
0.0034
GLU 454
0.0025
GLY 455
0.0027
MET 456
0.0026
LEU 457
0.0039
GLY 458
0.0039
ILE 459
0.0045
MET 460
0.0049
LYS 461
0.0057
SER 462
0.0062
CYS 463
0.0069
ALA 464
0.0075
ALA 465
0.0067
ALA 466
0.0072
LYS 467
0.0074
THR 468
0.0080
VAL 469
0.0066
ARG 470
0.0070
ARG 471
0.0066
LEU 472
0.0062
VAL 473
0.0033
PHE 474
0.0024
THR 475
0.0024
SER 476
0.0027
SER 477
0.0042
ALA 478
0.0038
GLY 479
0.0047
THR 480
0.0040
VAL 481
0.0035
ASN 482
0.0036
ILE 483
0.0045
GLN 484
0.0039
GLU 485
0.0029
HIE 486
0.0025
GLN 487
0.0027
LEU 488
0.0030
PRO 489
0.0038
VAL 490
0.0035
TYR 491
0.0032
ASP 492
0.0031
GLU 493
0.0034
SER 494
0.0032
CYS 495
0.0030
TRP 496
0.0034
SER 497
0.0045
ASP 498
0.0048
MET 499
0.0053
GLU 500
0.0056
PHE 501
0.0058
CYS 502
0.0061
ARG 503
0.0067
ALA 504
0.0068
LYS 505
0.0071
LYS 506
0.0076
MET 507
0.0074
THR 508
0.0076
ALA 509
0.0073
TRP 510
0.0073
MET 511
0.0073
TYR 512
0.0064
PHE 513
0.0055
VAL 514
0.0060
SER 515
0.0057
LYS 516
0.0044
THR 517
0.0042
LEU 518
0.0047
ALA 519
0.0038
GLU 520
0.0032
GLN 521
0.0040
ALA 522
0.0048
ALA 523
0.0045
TRP 524
0.0042
LYS 525
0.0041
TYR 526
0.0061
ALA 527
0.0061
LYS 528
0.0053
GLU 529
0.0093
ASN 530
0.0104
ASN 531
0.0103
ILE 532
0.0094
ASP 533
0.0087
PHE 534
0.0068
ILE 535
0.0057
THR 536
0.0043
ILE 537
0.0020
ILE 538
0.0026
PRO 539
0.0038
THR 540
0.0049
LEU 541
0.0066
VAL 542
0.0067
VAL 543
0.0069
GLY 544
0.0070
PRO 545
0.0034
PHE 546
0.0032
ILE 547
0.0030
MET 548
0.0038
SER 549
0.0036
SER 550
0.0039
MET 551
0.0042
PRO 552
0.0062
PRO 553
0.0068
SER 554
0.0070
LEU 555
0.0068
ILE 556
0.0067
THR 557
0.0078
ALA 558
0.0083
LEU 559
0.0078
SER 560
0.0073
PRO 561
0.0079
ILE 562
0.0069
THR 563
0.0056
GLY 564
0.0059
ASN 565
0.0067
GLU 566
0.0064
ALA 567
0.0065
HIE 568
0.0075
TYR 569
0.0071
SER 570
0.0070
ILE 571
0.0077
ILE 572
0.0079
ARG 573
0.0063
GLN 574
0.0046
GLY 575
0.0070
GLN 576
0.0072
PHE 577
0.0068
VAL 578
0.0062
HIE 579
0.0056
LEU 580
0.0052
ASP 581
0.0038
ASP 582
0.0037
LEU 583
0.0033
CYS 584
0.0027
ASN 585
0.0035
ALA 586
0.0032
HID 587
0.0020
ILE 588
0.0025
TYR 589
0.0070
LEU 590
0.0063
PHE 591
0.0063
GLU 592
0.0081
ASN 593
0.0132
PRO 594
0.0219
LYS 595
0.0231
ALA 596
0.0119
GLU 597
0.0089
GLY 598
0.0069
ARG 599
0.0044
TYR 600
0.0045
ILE 601
0.0035
CYS 602
0.0037
SER 603
0.0039
SER 604
0.0045
HIE 605
0.0067
ASP 606
0.0063
CYS 607
0.0065
ILE 608
0.0064
ILE 609
0.0082
LEU 610
0.0083
ASP 611
0.0104
LEU 612
0.0105
ALA 613
0.0100
LYS 614
0.0119
MET 615
0.0128
LEU 616
0.0108
ARG 617
0.0133
GLU 618
0.0151
LYS 619
0.0134
TYR 620
0.0113
PRO 621
0.0131
GLU 622
0.0116
TYR 623
0.0089
ASN 624
0.0082
ILE 625
0.0091
PRO 626
0.0079
THR 627
0.0078
GLU 628
0.0069
PHE 629
0.0070
LYS 630
0.0084
GLY 631
0.0076
VAL 632
0.0082
ASP 633
0.0156
GLU 634
0.0216
ASN 635
0.0175
LEU 636
0.0068
LYS 637
0.0062
SER 638
0.0030
VAL 639
0.0021
CYS 640
0.0059
PHE 641
0.0058
SER 642
0.0059
SER 643
0.0053
LYS 644
0.0078
LYS 645
0.0085
LEU 646
0.0076
THR 647
0.0105
ASP 648
0.0125
LEU 649
0.0125
GLY 650
0.0130
PHE 651
0.0101
GLU 652
0.0108
PHE 653
0.0039
LYS 654
0.0039
TYR 655
0.0048
SER 656
0.0060
LEU 657
0.0085
GLU 658
0.0078
ASP 659
0.0077
MET 660
0.0075
PHE 661
0.0088
THR 662
0.0087
GLY 663
0.0088
ALA 664
0.0079
VAL 665
0.0075
ASP 666
0.0072
THR 667
0.0066
CYS 668
0.0061
ARG 669
0.0062
ALA 670
0.0059
LYS 671
0.0054
GLY 672
0.0051
LEU 673
0.0046
LEU 674
0.0049
PRO 675
0.0056
PRO 676
0.0075
SER 677
0.0088
HIE 678
0.0089
GLU 679
0.0104
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.