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 = 0.0467
VAL 1
0.0260
THR 2
0.0221
SER 3
0.0245
VAL 4
0.0198
ALA 5
0.0146
PRO 6
0.0112
ARG 7
0.0099
VAL 8
0.0092
GLU 9
0.0072
SER 10
0.0048
LEU 11
0.0055
SER 12
0.0069
SER 13
0.0094
SER 14
0.0089
GLY 15
0.0092
ILE 16
0.0098
GLN 17
0.0136
SER 18
0.0109
ILE 19
0.0087
PRO 20
0.0071
LYS 21
0.0093
GLU 22
0.0068
TYR 23
0.0058
ILE 24
0.0093
ARG 25
0.0062
PRO 26
0.0076
GLN 27
0.0069
GLU 28
0.0097
GLU 29
0.0073
LEU 30
0.0037
THR 31
0.0058
SER 32
0.0056
ILE 33
0.0068
GLY 34
0.0089
ASN 35
0.0091
VAL 36
0.0068
PHE 37
0.0255
GLU 38
0.0260
GLU 39
0.0142
GLU 40
0.0103
LYS 41
0.0214
LYS 42
0.0121
ASP 43
0.0267
GLU 44
0.0415
GLY 45
0.0087
PRO 46
0.0034
GLN 47
0.0075
VAL 48
0.0084
PRO 49
0.0060
THR 50
0.0052
ILE 51
0.0068
ASP 52
0.0065
LEU 53
0.0108
LYS 54
0.0116
ASP 55
0.0137
ILE 56
0.0140
GLU 57
0.0234
SER 58
0.0143
GLU 59
0.0196
ASP 60
0.0095
GLU 61
0.0055
VAL 62
0.0100
VAL 63
0.0071
ARG 64
0.0129
GLU 65
0.0111
ARG 66
0.0122
CYS 67
0.0130
ARG 68
0.0131
GLU 69
0.0094
GLU 70
0.0106
LEU 71
0.0086
LYS 72
0.0071
LYS 73
0.0085
ALA 74
0.0100
ALA 75
0.0092
MET 76
0.0059
GLU 77
0.0152
TRP 78
0.0123
GLY 79
0.0090
VAL 80
0.0077
MET 81
0.0044
HIE 82
0.0038
LEU 83
0.0051
VAL 84
0.0066
ASN 85
0.0056
HIE 86
0.0066
GLY 87
0.0063
ILE 88
0.0070
SER 89
0.0077
ASP 90
0.0104
ASP 91
0.0091
LEU 92
0.0064
ILE 93
0.0056
ASN 94
0.0073
ARG 95
0.0063
VAL 96
0.0047
LYS 97
0.0025
VAL 98
0.0047
ALA 99
0.0045
GLY 100
0.0027
GLU 101
0.0054
THR 102
0.0066
PHE 103
0.0073
PHE 104
0.0056
ASN 105
0.0124
LEU 106
0.0126
PRO 107
0.0127
MET 108
0.0132
GLU 109
0.0156
GLU 110
0.0167
LYS 111
0.0160
GLU 112
0.0175
LYS 113
0.0125
TYR 114
0.0121
ALA 115
0.0098
ASN 116
0.0080
ASP 117
0.0109
GLN 118
0.0066
ALA 119
0.0193
SER 120
0.0392
GLY 121
0.0329
LYS 122
0.0226
ILE 123
0.0234
ALA 124
0.0152
GLY 125
0.0068
TYR 126
0.0079
GLY 127
0.0073
SER 128
0.0081
LYS 129
0.0056
LEU 130
0.0064
ALA 131
0.0045
ASN 132
0.0048
ASN 133
0.0038
ALA 134
0.0021
SER 135
0.0006
GLY 136
0.0023
GLN 137
0.0030
LEU 138
0.0021
GLU 139
0.0044
TRP 140
0.0054
GLU 141
0.0057
ASP 142
0.0054
TYR 143
0.0051
PHE 144
0.0053
PHE 145
0.0092
HID 146
0.0076
LEU 147
0.0078
ILE 148
0.0073
PHE 149
0.0087
PRO 150
0.0095
GLU 151
0.0103
ASP 152
0.0129
LYS 153
0.0101
ARG 154
0.0094
ASP 155
0.0094
MET 156
0.0089
THR 157
0.0057
ILE 158
0.0057
TRP 159
0.0033
PRO 160
0.0012
LYS 161
0.0067
THR 162
0.0080
PRO 163
0.0093
SER 164
0.0099
ASP 165
0.0073
TYR 166
0.0053
VAL 167
0.0061
PRO 168
0.0081
ALA 169
0.0046
THR 170
0.0048
CYS 171
0.0044
GLU 172
0.0049
TYR 173
0.0068
SER 174
0.0065
VAL 175
0.0067
LYS 176
0.0076
LEU 177
0.0074
ARG 178
0.0074
SER 179
0.0070
LEU 180
0.0064
ALA 181
0.0050
THR 182
0.0041
LYS 183
0.0025
ILE 184
0.0018
LEU 185
0.0024
SER 186
0.0036
VAL 187
0.0054
LEU 188
0.0036
SER 189
0.0048
LEU 190
0.0076
GLY 191
0.0069
LEU 192
0.0048
GLY 193
0.0103
LEU 194
0.0102
GLU 195
0.0132
GLU 196
0.0121
GLY 197
0.0050
ARG 198
0.0055
LEU 199
0.0027
GLU 200
0.0029
LYS 201
0.0054
GLU 202
0.0083
VAL 203
0.0093
GLY 204
0.0094
GLY 205
0.0097
MET 206
0.0093
GLU 207
0.0106
GLU 208
0.0102
LEU 209
0.0068
LEU 210
0.0068
LEU 211
0.0073
GLN 212
0.0077
LYN 213
0.0050
LYS 214
0.0039
ILE 215
0.0033
ASN 216
0.0034
TYR 217
0.0055
TYR 218
0.0053
PRO 219
0.0049
LYS 220
0.0055
CYS 221
0.0092
PRO 222
0.0089
GLN 223
0.0079
PRO 224
0.0076
GLU 225
0.0061
LEU 226
0.0047
ALA 227
0.0038
LEU 228
0.0040
GLY 229
0.0055
VAL 230
0.0043
GLU 231
0.0045
ALA 232
0.0042
HD1 233
0.0048
THR 234
0.0035
AP1 235
0.0012
VAL 236
0.0011
SER 237
0.0026
ALA 238
0.0027
LEU 239
0.0020
THR 240
0.0017
PHE 241
0.0036
ILE 242
0.0036
LEU 243
0.0043
HID 244
0.0047
ASN 245
0.0093
MET 246
0.0081
VAL 247
0.0061
PRO 248
0.0066
GLY 249
0.0041
LEU 250
0.0014
GLN 251
0.0028
LEU 252
0.0046
PHE 253
0.0173
TYR 254
0.0267
GLU 255
0.0416
GLY 256
0.0467
LYS 257
0.0242
TRP 258
0.0153
VAL 259
0.0098
THR 260
0.0073
ALA 261
0.0026
LYS 262
0.0047
CYS 263
0.0063
VAL 264
0.0050
PRO 265
0.0069
ASN 266
0.0069
SER 267
0.0067
ILE 268
0.0055
ILE 269
0.0025
MET 270
0.0034
HIE 271
0.0036
ILE 272
0.0052
GLY 273
0.0028
ASP 274
0.0028
THR 275
0.0029
ILE 276
0.0026
GLU 277
0.0027
ILE 278
0.0024
LEU 279
0.0021
SER 280
0.0020
ASN 281
0.0055
GLY 282
0.0041
LYS 283
0.0032
TYR 284
0.0040
LYS 285
0.0103
SER 286
0.0085
ILE 287
0.0080
LEU 288
0.0079
HD2 289
0.0031
ARG 290
0.0028
GLY 291
0.0024
LEU 292
0.0033
VAL 293
0.0062
ASN 294
0.0066
LYS 295
0.0066
GLU 296
0.0074
LYS 297
0.0055
VAL 298
0.0048
ARG 299
0.0047
ILE 300
0.0042
SER 301
0.0033
TRP 302
0.0037
ALA 303
0.0040
VAL 304
0.0046
PHE 305
0.0051
CYS 306
0.0056
GLU 307
0.0054
PRO 308
0.0061
PRO 309
0.0103
LYS 310
0.0060
GLU 311
0.0055
LYS 312
0.0091
ILE 313
0.0097
ILE 314
0.0109
LEU 315
0.0085
LYS 316
0.0114
PRO 317
0.0066
LEU 318
0.0086
PRO 319
0.0119
GLU 320
0.0115
THR 321
0.0127
VAL 322
0.0133
SER 323
0.0132
GLU 324
0.0126
THR 325
0.0153
GLU 326
0.0158
PRO 327
0.0126
PRO 328
0.0187
LEU 329
0.0020
PHE 330
0.0048
PRO 331
0.0113
PRO 332
0.0165
ARG 333
0.0079
THR 334
0.0051
PHE 335
0.0034
SER 336
0.0035
GLN 337
0.0026
HIE 338
0.0022
ILE 339
0.0022
GLN 340
0.0039
HIE 341
0.0045
LYS 342
0.0036
LEU 343
0.0041
PHE 344
0.0049
ARG 345
0.0057
LYS 346
0.0051
THR 347
0.0057
GLN 348
0.0062
GLU 349
0.0069
ALA 350
0.0052
LEU 351
0.0056
LEU 352
0.0064
SER 354
0.0057
GLU 355
0.0054
THR 356
0.0051
VAL 357
0.0030
CYS 358
0.0026
VAL 359
0.0033
THR 360
0.0030
GLY 361
0.0028
ALA 362
0.0029
SER 363
0.0033
GLY 364
0.0033
PHE 365
0.0034
ILE 366
0.0032
GLY 367
0.0034
SER 368
0.0032
TRP 369
0.0042
LEU 370
0.0044
VAL 371
0.0045
MET 372
0.0042
ARG 373
0.0046
LEU 374
0.0050
LEU 375
0.0047
GLU 376
0.0046
ARG 377
0.0051
GLY 378
0.0049
TYR 379
0.0047
THR 380
0.0046
VAL 381
0.0052
ARG 382
0.0037
ALA 383
0.0041
THR 384
0.0029
VAL 385
0.0018
ARG 386
0.0020
ASP 387
0.0018
PRO 388
0.0019
THR 389
0.0064
ASN 390
0.0038
VAL 391
0.0039
LYS 392
0.0036
LYS 393
0.0017
VAL 394
0.0027
LYS 395
0.0040
HIE 396
0.0049
LEU 397
0.0049
LEU 398
0.0049
ASP 399
0.0048
LEU 400
0.0048
PRO 401
0.0054
LYS 402
0.0085
ALA 403
0.0078
GLU 404
0.0116
THR 405
0.0079
HIE 406
0.0072
LEU 407
0.0070
THR 408
0.0089
LEU 409
0.0038
TRP 410
0.0010
LYS 411
0.0007
ALA 412
0.0033
ASP 413
0.0048
LEU 414
0.0054
ALA 415
0.0064
ASP 416
0.0065
GLU 417
0.0070
GLY 418
0.0071
SER 419
0.0059
PHE 420
0.0054
ASP 421
0.0088
GLU 422
0.0084
ALA 423
0.0046
ILE 424
0.0040
LYS 425
0.0098
GLY 426
0.0079
CYS 427
0.0028
THR 428
0.0032
GLY 429
0.0030
VAL 430
0.0029
PHE 431
0.0030
HIE 432
0.0031
VAL 433
0.0043
ALA 434
0.0041
THR 435
0.0036
PRO 436
0.0043
MET 437
0.0129
ASP 438
0.0188
PHE 439
0.0166
GLU 440
0.0255
SER 441
0.0079
LYS 442
0.0172
ASP 443
0.0204
PRO 444
0.0193
GLU 445
0.0125
ASN 446
0.0117
GLU 447
0.0108
VAL 448
0.0115
ILE 449
0.0085
LYS 450
0.0081
PRO 451
0.0086
THR 452
0.0085
ILE 453
0.0038
GLU 454
0.0040
GLY 455
0.0044
MET 456
0.0038
LEU 457
0.0012
GLY 458
0.0017
ILE 459
0.0026
MET 460
0.0015
LYS 461
0.0023
SER 462
0.0031
CYS 463
0.0031
ALA 464
0.0020
ALA 465
0.0055
ALA 466
0.0046
LYS 467
0.0041
THR 468
0.0038
VAL 469
0.0040
ARG 470
0.0049
ARG 471
0.0053
LEU 472
0.0051
VAL 473
0.0034
PHE 474
0.0037
THR 475
0.0036
SER 476
0.0038
SER 477
0.0059
ALA 478
0.0061
GLY 479
0.0050
THR 480
0.0044
VAL 481
0.0042
ASN 482
0.0062
ILE 483
0.0058
GLN 484
0.0069
GLU 485
0.0098
HIE 486
0.0069
GLN 487
0.0075
LEU 488
0.0062
PRO 489
0.0045
VAL 490
0.0046
TYR 491
0.0039
ASP 492
0.0048
GLU 493
0.0051
SER 494
0.0043
CYS 495
0.0041
TRP 496
0.0040
SER 497
0.0050
ASP 498
0.0067
MET 499
0.0060
GLU 500
0.0101
PHE 501
0.0125
CYS 502
0.0077
ARG 503
0.0073
ALA 504
0.0108
LYS 505
0.0134
LYS 506
0.0091
MET 507
0.0098
THR 508
0.0114
ALA 509
0.0037
TRP 510
0.0009
MET 511
0.0033
TYR 512
0.0043
PHE 513
0.0020
VAL 514
0.0015
SER 515
0.0035
LYS 516
0.0039
THR 517
0.0023
LEU 518
0.0025
ALA 519
0.0035
GLU 520
0.0036
GLN 521
0.0039
ALA 522
0.0036
ALA 523
0.0036
TRP 524
0.0041
LYS 525
0.0055
TYR 526
0.0052
ALA 527
0.0049
LYS 528
0.0052
GLU 529
0.0071
ASN 530
0.0055
ASN 531
0.0056
ILE 532
0.0043
ASP 533
0.0057
PHE 534
0.0050
ILE 535
0.0039
THR 536
0.0040
ILE 537
0.0045
ILE 538
0.0047
PRO 539
0.0047
THR 540
0.0049
LEU 541
0.0031
VAL 542
0.0032
VAL 543
0.0030
GLY 544
0.0036
PRO 545
0.0028
PHE 546
0.0026
ILE 547
0.0029
MET 548
0.0025
SER 549
0.0029
SER 550
0.0028
MET 551
0.0026
PRO 552
0.0022
PRO 553
0.0044
SER 554
0.0020
LEU 555
0.0020
ILE 556
0.0034
THR 557
0.0037
ALA 558
0.0021
LEU 559
0.0031
SER 560
0.0045
PRO 561
0.0045
ILE 562
0.0046
THR 563
0.0072
GLY 564
0.0076
ASN 565
0.0160
GLU 566
0.0167
ALA 567
0.0133
HIE 568
0.0083
TYR 569
0.0062
SER 570
0.0083
ILE 571
0.0064
ILE 572
0.0053
ARG 573
0.0052
GLN 574
0.0049
GLY 575
0.0044
GLN 576
0.0054
PHE 577
0.0034
VAL 578
0.0035
HIE 579
0.0034
LEU 580
0.0034
ASP 581
0.0033
ASP 582
0.0024
LEU 583
0.0035
CYS 584
0.0039
ASN 585
0.0032
ALA 586
0.0025
HID 587
0.0039
ILE 588
0.0043
TYR 589
0.0045
LEU 590
0.0040
PHE 591
0.0065
GLU 592
0.0075
ASN 593
0.0144
PRO 594
0.0185
LYS 595
0.0136
ALA 596
0.0045
GLU 597
0.0038
GLY 598
0.0046
ARG 599
0.0045
TYR 600
0.0038
ILE 601
0.0039
CYS 602
0.0033
SER 603
0.0033
SER 604
0.0028
HIE 605
0.0031
ASP 606
0.0031
CYS 607
0.0027
ILE 608
0.0031
ILE 609
0.0030
LEU 610
0.0028
ASP 611
0.0019
LEU 612
0.0019
ALA 613
0.0032
LYS 614
0.0039
MET 615
0.0046
LEU 616
0.0047
ARG 617
0.0060
GLU 618
0.0065
LYS 619
0.0059
TYR 620
0.0053
PRO 621
0.0045
GLU 622
0.0034
TYR 623
0.0043
ASN 624
0.0069
ILE 625
0.0068
PRO 626
0.0053
THR 627
0.0054
GLU 628
0.0071
PHE 629
0.0066
LYS 630
0.0088
GLY 631
0.0079
VAL 632
0.0093
ASP 633
0.0166
GLU 634
0.0266
ASN 635
0.0194
LEU 636
0.0122
LYS 637
0.0113
SER 638
0.0046
VAL 639
0.0034
CYS 640
0.0041
PHE 641
0.0034
SER 642
0.0072
SER 643
0.0073
LYS 644
0.0121
LYS 645
0.0090
LEU 646
0.0059
THR 647
0.0110
ASP 648
0.0115
LEU 649
0.0100
GLY 650
0.0154
PHE 651
0.0118
GLU 652
0.0145
PHE 653
0.0058
LYS 654
0.0059
TYR 655
0.0020
SER 656
0.0046
LEU 657
0.0035
GLU 658
0.0041
ASP 659
0.0039
MET 660
0.0034
PHE 661
0.0028
THR 662
0.0039
GLY 663
0.0037
ALA 664
0.0028
VAL 665
0.0028
ASP 666
0.0028
THR 667
0.0030
CYS 668
0.0029
ARG 669
0.0019
ALA 670
0.0031
LYS 671
0.0028
GLY 672
0.0014
LEU 673
0.0017
LEU 674
0.0030
PRO 675
0.0070
PRO 676
0.0081
SER 677
0.0106
HIE 678
0.0110
GLU 679
0.0124
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.