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 = 0.0424
VAL 1
0.0199
THR 2
0.0150
SER 3
0.0190
VAL 4
0.0160
ALA 5
0.0060
PRO 6
0.0072
ARG 7
0.0073
VAL 8
0.0084
GLU 9
0.0061
SER 10
0.0099
LEU 11
0.0104
SER 12
0.0071
SER 13
0.0123
SER 14
0.0165
GLY 15
0.0147
ILE 16
0.0146
GLN 17
0.0154
SER 18
0.0108
ILE 19
0.0085
PRO 20
0.0131
LYS 21
0.0110
GLU 22
0.0135
TYR 23
0.0100
ILE 24
0.0091
ARG 25
0.0141
PRO 26
0.0223
GLN 27
0.0247
GLU 28
0.0288
GLU 29
0.0228
LEU 30
0.0171
THR 31
0.0231
SER 32
0.0216
ILE 33
0.0143
GLY 34
0.0164
ASN 35
0.0152
VAL 36
0.0133
PHE 37
0.0152
GLU 38
0.0208
GLU 39
0.0187
GLU 40
0.0147
LYS 41
0.0224
LYS 42
0.0245
ASP 43
0.0247
GLU 44
0.0284
GLY 45
0.0193
PRO 46
0.0150
GLN 47
0.0084
VAL 48
0.0069
PRO 49
0.0117
THR 50
0.0120
ILE 51
0.0113
ASP 52
0.0119
LEU 53
0.0150
LYS 54
0.0184
ASP 55
0.0130
ILE 56
0.0123
GLU 57
0.0254
SER 58
0.0259
GLU 59
0.0341
ASP 60
0.0255
GLU 61
0.0259
VAL 62
0.0178
VAL 63
0.0110
ARG 64
0.0143
GLU 65
0.0121
ARG 66
0.0066
CYS 67
0.0074
ARG 68
0.0071
GLU 69
0.0066
GLU 70
0.0065
LEU 71
0.0079
LYS 72
0.0065
LYS 73
0.0080
ALA 74
0.0083
ALA 75
0.0089
MET 76
0.0082
GLU 77
0.0093
TRP 78
0.0090
GLY 79
0.0103
VAL 80
0.0086
MET 81
0.0106
HIE 82
0.0109
LEU 83
0.0105
VAL 84
0.0114
ASN 85
0.0147
HIE 86
0.0121
GLY 87
0.0119
ILE 88
0.0081
SER 89
0.0112
ASP 90
0.0093
ASP 91
0.0105
LEU 92
0.0097
ILE 93
0.0073
ASN 94
0.0077
ARG 95
0.0092
VAL 96
0.0069
LYS 97
0.0064
VAL 98
0.0079
ALA 99
0.0087
GLY 100
0.0070
GLU 101
0.0074
THR 102
0.0087
PHE 103
0.0085
PHE 104
0.0075
ASN 105
0.0093
LEU 106
0.0093
PRO 107
0.0093
MET 108
0.0093
GLU 109
0.0095
GLU 110
0.0098
LYS 111
0.0084
GLU 112
0.0079
LYS 113
0.0097
TYR 114
0.0075
ALA 115
0.0065
ASN 116
0.0046
ASP 117
0.0089
GLN 118
0.0092
ALA 119
0.0134
SER 120
0.0162
GLY 121
0.0127
LYS 122
0.0085
ILE 123
0.0070
ALA 124
0.0066
GLY 125
0.0048
TYR 126
0.0051
GLY 127
0.0059
SER 128
0.0071
LYS 129
0.0084
LEU 130
0.0083
ALA 131
0.0091
ASN 132
0.0081
ASN 133
0.0105
ALA 134
0.0095
SER 135
0.0117
GLY 136
0.0123
GLN 137
0.0141
LEU 138
0.0116
GLU 139
0.0091
TRP 140
0.0068
GLU 141
0.0066
ASP 142
0.0058
TYR 143
0.0055
PHE 144
0.0049
PHE 145
0.0036
HID 146
0.0039
LEU 147
0.0035
ILE 148
0.0036
PHE 149
0.0026
PRO 150
0.0033
GLU 151
0.0064
ASP 152
0.0079
LYS 153
0.0063
ARG 154
0.0066
ASP 155
0.0090
MET 156
0.0099
THR 157
0.0099
ILE 158
0.0083
TRP 159
0.0079
PRO 160
0.0090
LYS 161
0.0121
THR 162
0.0122
PRO 163
0.0122
SER 164
0.0132
ASP 165
0.0126
TYR 166
0.0102
VAL 167
0.0108
PRO 168
0.0120
ALA 169
0.0102
THR 170
0.0080
CYS 171
0.0093
GLU 172
0.0109
TYR 173
0.0074
SER 174
0.0058
VAL 175
0.0086
LYS 176
0.0097
LEU 177
0.0059
ARG 178
0.0051
SER 179
0.0072
LEU 180
0.0083
ALA 181
0.0072
THR 182
0.0062
LYS 183
0.0073
ILE 184
0.0079
LEU 185
0.0075
SER 186
0.0070
VAL 187
0.0075
LEU 188
0.0071
SER 189
0.0069
LEU 190
0.0069
GLY 191
0.0071
LEU 192
0.0072
GLY 193
0.0070
LEU 194
0.0070
GLU 195
0.0073
GLU 196
0.0076
GLY 197
0.0063
ARG 198
0.0060
LEU 199
0.0063
GLU 200
0.0062
LYS 201
0.0059
GLU 202
0.0063
VAL 203
0.0063
GLY 204
0.0059
GLY 205
0.0030
MET 206
0.0021
GLU 207
0.0006
GLU 208
0.0027
LEU 209
0.0033
LEU 210
0.0026
LEU 211
0.0024
GLN 212
0.0024
LYN 213
0.0033
LYS 214
0.0032
ILE 215
0.0038
ASN 216
0.0037
TYR 217
0.0047
TYR 218
0.0029
PRO 219
0.0052
LYS 220
0.0062
CYS 221
0.0048
PRO 222
0.0068
GLN 223
0.0035
PRO 224
0.0049
GLU 225
0.0082
LEU 226
0.0065
ALA 227
0.0054
LEU 228
0.0060
GLY 229
0.0046
VAL 230
0.0064
GLU 231
0.0077
ALA 232
0.0091
HD1 233
0.0063
THR 234
0.0058
AP1 235
0.0057
VAL 236
0.0063
SER 237
0.0069
ALA 238
0.0073
LEU 239
0.0075
THR 240
0.0074
PHE 241
0.0062
ILE 242
0.0045
LEU 243
0.0032
HID 244
0.0015
ASN 245
0.0041
MET 246
0.0045
VAL 247
0.0056
PRO 248
0.0062
GLY 249
0.0050
LEU 250
0.0042
GLN 251
0.0073
LEU 252
0.0089
PHE 253
0.0102
TYR 254
0.0118
GLU 255
0.0168
GLY 256
0.0193
LYS 257
0.0159
TRP 258
0.0127
VAL 259
0.0117
THR 260
0.0091
ALA 261
0.0067
LYS 262
0.0049
CYS 263
0.0030
VAL 264
0.0041
PRO 265
0.0026
ASN 266
0.0058
SER 267
0.0075
ILE 268
0.0073
ILE 269
0.0073
MET 270
0.0078
HIE 271
0.0081
ILE 272
0.0087
GLY 273
0.0077
ASP 274
0.0078
THR 275
0.0071
ILE 276
0.0073
GLU 277
0.0092
ILE 278
0.0087
LEU 279
0.0076
SER 280
0.0078
ASN 281
0.0083
GLY 282
0.0095
LYS 283
0.0085
TYR 284
0.0089
LYS 285
0.0091
SER 286
0.0096
ILE 287
0.0075
LEU 288
0.0080
HD2 289
0.0070
ARG 290
0.0069
GLY 291
0.0038
LEU 292
0.0055
VAL 293
0.0037
ASN 294
0.0065
LYS 295
0.0091
GLU 296
0.0118
LYS 297
0.0084
VAL 298
0.0063
ARG 299
0.0033
ILE 300
0.0027
SER 301
0.0016
TRP 302
0.0025
ALA 303
0.0029
VAL 304
0.0041
PHE 305
0.0048
CYS 306
0.0049
GLU 307
0.0050
PRO 308
0.0058
PRO 309
0.0064
LYS 310
0.0077
GLU 311
0.0090
LYS 312
0.0101
ILE 313
0.0081
ILE 314
0.0093
LEU 315
0.0092
LYS 316
0.0102
PRO 317
0.0096
LEU 318
0.0083
PRO 319
0.0084
GLU 320
0.0081
THR 321
0.0115
VAL 322
0.0086
SER 323
0.0169
GLU 324
0.0290
THR 325
0.0424
GLU 326
0.0269
PRO 327
0.0204
PRO 328
0.0127
LEU 329
0.0150
PHE 330
0.0150
PRO 331
0.0158
PRO 332
0.0137
ARG 333
0.0142
THR 334
0.0118
PHE 335
0.0088
SER 336
0.0089
GLN 337
0.0111
HIE 338
0.0110
ILE 339
0.0091
GLN 340
0.0105
HIE 341
0.0117
LYS 342
0.0108
LEU 343
0.0098
PHE 344
0.0130
ARG 345
0.0166
LYS 346
0.0152
THR 347
0.0153
GLN 348
0.0203
GLU 349
0.0247
ALA 350
0.0237
LEU 351
0.0215
LEU 352
0.0181
SER 354
0.0066
GLU 355
0.0073
THR 356
0.0062
VAL 357
0.0036
CYS 358
0.0029
VAL 359
0.0013
THR 360
0.0018
GLY 361
0.0028
ALA 362
0.0024
SER 363
0.0037
GLY 364
0.0036
PHE 365
0.0031
ILE 366
0.0026
GLY 367
0.0022
SER 368
0.0029
TRP 369
0.0032
LEU 370
0.0019
VAL 371
0.0013
MET 372
0.0023
ARG 373
0.0029
LEU 374
0.0018
LEU 375
0.0011
GLU 376
0.0029
ARG 377
0.0045
GLY 378
0.0041
TYR 379
0.0039
THR 380
0.0040
VAL 381
0.0029
ARG 382
0.0041
ALA 383
0.0036
THR 384
0.0048
VAL 385
0.0051
ARG 386
0.0052
ASP 387
0.0083
PRO 388
0.0100
THR 389
0.0118
ASN 390
0.0108
VAL 391
0.0102
LYS 392
0.0107
LYS 393
0.0070
VAL 394
0.0061
LYS 395
0.0079
HIE 396
0.0069
LEU 397
0.0050
LEU 398
0.0061
ASP 399
0.0068
LEU 400
0.0045
PRO 401
0.0028
LYS 402
0.0012
ALA 403
0.0033
GLU 404
0.0057
THR 405
0.0054
HIE 406
0.0043
LEU 407
0.0041
THR 408
0.0062
LEU 409
0.0060
TRP 410
0.0066
LYS 411
0.0079
ALA 412
0.0068
ASP 413
0.0036
LEU 414
0.0009
ALA 415
0.0015
ASP 416
0.0013
GLU 417
0.0033
GLY 418
0.0033
SER 419
0.0048
PHE 420
0.0040
ASP 421
0.0064
GLU 422
0.0078
ALA 423
0.0063
ILE 424
0.0053
LYS 425
0.0086
GLY 426
0.0090
CYS 427
0.0067
THR 428
0.0067
GLY 429
0.0036
VAL 430
0.0025
PHE 431
0.0015
HIE 432
0.0012
VAL 433
0.0013
ALA 434
0.0019
THR 435
0.0034
PRO 436
0.0048
MET 437
0.0082
ASP 438
0.0154
PHE 439
0.0199
GLU 440
0.0262
SER 441
0.0270
LYS 442
0.0279
ASP 443
0.0201
PRO 444
0.0134
GLU 445
0.0098
ASN 446
0.0155
GLU 447
0.0169
VAL 448
0.0114
ILE 449
0.0069
LYS 450
0.0096
PRO 451
0.0104
THR 452
0.0068
ILE 453
0.0058
GLU 454
0.0064
GLY 455
0.0051
MET 456
0.0039
LEU 457
0.0036
GLY 458
0.0037
ILE 459
0.0026
MET 460
0.0019
LYS 461
0.0025
SER 462
0.0041
CYS 463
0.0036
ALA 464
0.0031
ALA 465
0.0097
ALA 466
0.0088
LYS 467
0.0109
THR 468
0.0102
VAL 469
0.0057
ARG 470
0.0059
ARG 471
0.0044
LEU 472
0.0028
VAL 473
0.0014
PHE 474
0.0013
THR 475
0.0014
SER 476
0.0018
SER 477
0.0013
ALA 478
0.0016
GLY 479
0.0023
THR 480
0.0010
VAL 481
0.0029
ASN 482
0.0054
ILE 483
0.0061
GLN 484
0.0081
GLU 485
0.0116
HIE 486
0.0124
GLN 487
0.0121
LEU 488
0.0124
PRO 489
0.0085
VAL 490
0.0062
TYR 491
0.0050
ASP 492
0.0039
GLU 493
0.0028
SER 494
0.0052
CYS 495
0.0046
TRP 496
0.0033
SER 497
0.0035
ASP 498
0.0040
MET 499
0.0017
GLU 500
0.0035
PHE 501
0.0070
CYS 502
0.0063
ARG 503
0.0064
ALA 504
0.0087
LYS 505
0.0117
LYS 506
0.0113
MET 507
0.0103
THR 508
0.0090
ALA 509
0.0084
TRP 510
0.0076
MET 511
0.0072
TYR 512
0.0057
PHE 513
0.0029
VAL 514
0.0028
SER 515
0.0042
LYS 516
0.0027
THR 517
0.0020
LEU 518
0.0037
ALA 519
0.0043
GLU 520
0.0031
GLN 521
0.0042
ALA 522
0.0050
ALA 523
0.0042
TRP 524
0.0040
LYS 525
0.0066
TYR 526
0.0053
ALA 527
0.0032
LYS 528
0.0050
GLU 529
0.0062
ASN 530
0.0039
ASN 531
0.0023
ILE 532
0.0018
ASP 533
0.0024
PHE 534
0.0016
ILE 535
0.0015
THR 536
0.0014
ILE 537
0.0009
ILE 538
0.0008
PRO 539
0.0011
THR 540
0.0013
LEU 541
0.0016
VAL 542
0.0024
VAL 543
0.0029
GLY 544
0.0038
PRO 545
0.0047
PHE 546
0.0047
ILE 547
0.0048
MET 548
0.0047
SER 549
0.0053
SER 550
0.0043
MET 551
0.0036
PRO 552
0.0029
PRO 553
0.0023
SER 554
0.0019
LEU 555
0.0022
ILE 556
0.0020
THR 557
0.0019
ALA 558
0.0018
LEU 559
0.0018
SER 560
0.0012
PRO 561
0.0008
ILE 562
0.0009
THR 563
0.0015
GLY 564
0.0018
ASN 565
0.0020
GLU 566
0.0023
ALA 567
0.0027
HIE 568
0.0019
TYR 569
0.0007
SER 570
0.0012
ILE 571
0.0014
ILE 572
0.0010
ARG 573
0.0034
GLN 574
0.0036
GLY 575
0.0025
GLN 576
0.0023
PHE 577
0.0020
VAL 578
0.0023
HIE 579
0.0028
LEU 580
0.0031
ASP 581
0.0034
ASP 582
0.0031
LEU 583
0.0024
CYS 584
0.0025
ASN 585
0.0031
ALA 586
0.0029
HID 587
0.0019
ILE 588
0.0023
TYR 589
0.0039
LEU 590
0.0033
PHE 591
0.0033
GLU 592
0.0045
ASN 593
0.0052
PRO 594
0.0067
LYS 595
0.0068
ALA 596
0.0043
GLU 597
0.0018
GLY 598
0.0010
ARG 599
0.0003
TYR 600
0.0009
ILE 601
0.0004
CYS 602
0.0011
SER 603
0.0013
SER 604
0.0017
HIE 605
0.0020
ASP 606
0.0027
CYS 607
0.0034
ILE 608
0.0043
ILE 609
0.0027
LEU 610
0.0033
ASP 611
0.0038
LEU 612
0.0027
ALA 613
0.0023
LYS 614
0.0035
MET 615
0.0036
LEU 616
0.0025
ARG 617
0.0041
GLU 618
0.0053
LYS 619
0.0046
TYR 620
0.0033
PRO 621
0.0049
GLU 622
0.0044
TYR 623
0.0030
ASN 624
0.0035
ILE 625
0.0027
PRO 626
0.0033
THR 627
0.0038
GLU 628
0.0025
PHE 629
0.0011
LYS 630
0.0031
GLY 631
0.0026
VAL 632
0.0036
ASP 633
0.0058
GLU 634
0.0088
ASN 635
0.0088
LEU 636
0.0066
LYS 637
0.0080
SER 638
0.0063
VAL 639
0.0056
CYS 640
0.0045
PHE 641
0.0021
SER 642
0.0009
SER 643
0.0008
LYS 644
0.0015
LYS 645
0.0020
LEU 646
0.0023
THR 647
0.0031
ASP 648
0.0033
LEU 649
0.0044
GLY 650
0.0046
PHE 651
0.0040
GLU 652
0.0044
PHE 653
0.0026
LYS 654
0.0032
TYR 655
0.0033
SER 656
0.0033
LEU 657
0.0029
GLU 658
0.0027
ASP 659
0.0033
MET 660
0.0032
PHE 661
0.0032
THR 662
0.0035
GLY 663
0.0041
ALA 664
0.0036
VAL 665
0.0033
ASP 666
0.0040
THR 667
0.0045
CYS 668
0.0035
ARG 669
0.0029
ALA 670
0.0041
LYS 671
0.0044
GLY 672
0.0031
LEU 673
0.0032
LEU 674
0.0018
PRO 675
0.0010
PRO 676
0.0021
SER 677
0.0041
HIE 678
0.0043
GLU 679
0.0049
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.