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 = 0.0348
VAL 1
0.0066
THR 2
0.0080
SER 3
0.0110
VAL 4
0.0141
ALA 5
0.0063
PRO 6
0.0051
ARG 7
0.0041
VAL 8
0.0033
GLU 9
0.0057
SER 10
0.0074
LEU 11
0.0067
SER 12
0.0077
SER 13
0.0271
SER 14
0.0314
GLY 15
0.0255
ILE 16
0.0200
GLN 17
0.0036
SER 18
0.0051
ILE 19
0.0047
PRO 20
0.0064
LYS 21
0.0046
GLU 22
0.0038
TYR 23
0.0055
ILE 24
0.0065
ARG 25
0.0173
PRO 26
0.0230
GLN 27
0.0243
GLU 28
0.0246
GLU 29
0.0158
LEU 30
0.0119
THR 31
0.0154
SER 32
0.0109
ILE 33
0.0039
GLY 34
0.0021
ASN 35
0.0049
VAL 36
0.0076
PHE 37
0.0110
GLU 38
0.0086
GLU 39
0.0088
GLU 40
0.0134
LYS 41
0.0176
LYS 42
0.0146
ASP 43
0.0160
GLU 44
0.0134
GLY 45
0.0083
PRO 46
0.0071
GLN 47
0.0069
VAL 48
0.0064
PRO 49
0.0037
THR 50
0.0032
ILE 51
0.0018
ASP 52
0.0019
LEU 53
0.0029
LYS 54
0.0030
ASP 55
0.0035
ILE 56
0.0035
GLU 57
0.0067
SER 58
0.0074
GLU 59
0.0083
ASP 60
0.0061
GLU 61
0.0050
VAL 62
0.0030
VAL 63
0.0030
ARG 64
0.0035
GLU 65
0.0019
ARG 66
0.0027
CYS 67
0.0035
ARG 68
0.0030
GLU 69
0.0031
GLU 70
0.0028
LEU 71
0.0021
LYS 72
0.0024
LYS 73
0.0028
ALA 74
0.0016
ALA 75
0.0019
MET 76
0.0031
GLU 77
0.0025
TRP 78
0.0022
GLY 79
0.0030
VAL 80
0.0031
MET 81
0.0025
HIE 82
0.0031
LEU 83
0.0022
VAL 84
0.0032
ASN 85
0.0024
HIE 86
0.0024
GLY 87
0.0030
ILE 88
0.0032
SER 89
0.0034
ASP 90
0.0040
ASP 91
0.0027
LEU 92
0.0023
ILE 93
0.0026
ASN 94
0.0038
ARG 95
0.0037
VAL 96
0.0034
LYS 97
0.0031
VAL 98
0.0044
ALA 99
0.0047
GLY 100
0.0046
GLU 101
0.0043
THR 102
0.0045
PHE 103
0.0038
PHE 104
0.0042
ASN 105
0.0062
LEU 106
0.0048
PRO 107
0.0044
MET 108
0.0053
GLU 109
0.0045
GLU 110
0.0029
LYS 111
0.0043
GLU 112
0.0048
LYS 113
0.0029
TYR 114
0.0025
ALA 115
0.0033
ASN 116
0.0029
ASP 117
0.0018
GLN 118
0.0016
ALA 119
0.0050
SER 120
0.0087
GLY 121
0.0021
LYS 122
0.0015
ILE 123
0.0010
ALA 124
0.0008
GLY 125
0.0022
TYR 126
0.0030
GLY 127
0.0031
SER 128
0.0036
LYS 129
0.0040
LEU 130
0.0053
ALA 131
0.0059
ASN 132
0.0071
ASN 133
0.0104
ALA 134
0.0118
SER 135
0.0109
GLY 136
0.0120
GLN 137
0.0032
LEU 138
0.0033
GLU 139
0.0035
TRP 140
0.0031
GLU 141
0.0019
ASP 142
0.0019
TYR 143
0.0018
PHE 144
0.0020
PHE 145
0.0029
HID 146
0.0025
LEU 147
0.0028
ILE 148
0.0024
PHE 149
0.0043
PRO 150
0.0053
GLU 151
0.0054
ASP 152
0.0080
LYS 153
0.0068
ARG 154
0.0045
ASP 155
0.0035
MET 156
0.0014
THR 157
0.0015
ILE 158
0.0013
TRP 159
0.0006
PRO 160
0.0018
LYS 161
0.0028
THR 162
0.0046
PRO 163
0.0064
SER 164
0.0068
ASP 165
0.0060
TYR 166
0.0043
VAL 167
0.0034
PRO 168
0.0045
ALA 169
0.0032
THR 170
0.0019
CYS 171
0.0016
GLU 172
0.0016
TYR 173
0.0015
SER 174
0.0015
VAL 175
0.0018
LYS 176
0.0022
LEU 177
0.0028
ARG 178
0.0028
SER 179
0.0023
LEU 180
0.0026
ALA 181
0.0024
THR 182
0.0022
LYS 183
0.0015
ILE 184
0.0013
LEU 185
0.0015
SER 186
0.0010
VAL 187
0.0011
LEU 188
0.0009
SER 189
0.0015
LEU 190
0.0028
GLY 191
0.0030
LEU 192
0.0024
GLY 193
0.0057
LEU 194
0.0053
GLU 195
0.0064
GLU 196
0.0050
GLY 197
0.0026
ARG 198
0.0041
LEU 199
0.0037
GLU 200
0.0053
LYS 201
0.0052
GLU 202
0.0054
VAL 203
0.0066
GLY 204
0.0082
GLY 205
0.0065
MET 206
0.0061
GLU 207
0.0071
GLU 208
0.0077
LEU 209
0.0061
LEU 210
0.0059
LEU 211
0.0050
GLN 212
0.0055
LYN 213
0.0019
LYS 214
0.0015
ILE 215
0.0014
ASN 216
0.0012
TYR 217
0.0015
TYR 218
0.0022
PRO 219
0.0021
LYS 220
0.0029
CYS 221
0.0054
PRO 222
0.0050
GLN 223
0.0070
PRO 224
0.0084
GLU 225
0.0066
LEU 226
0.0077
ALA 227
0.0089
LEU 228
0.0096
GLY 229
0.0061
VAL 230
0.0062
GLU 231
0.0063
ALA 232
0.0065
HD1 233
0.0054
THR 234
0.0038
AP1 235
0.0032
VAL 236
0.0020
SER 237
0.0035
ALA 238
0.0033
LEU 239
0.0026
THR 240
0.0023
PHE 241
0.0011
ILE 242
0.0024
LEU 243
0.0034
HID 244
0.0048
ASN 245
0.0060
MET 246
0.0071
VAL 247
0.0089
PRO 248
0.0111
GLY 249
0.0100
LEU 250
0.0090
GLN 251
0.0080
LEU 252
0.0069
PHE 253
0.0068
TYR 254
0.0058
GLU 255
0.0062
GLY 256
0.0076
LYS 257
0.0054
TRP 258
0.0073
VAL 259
0.0085
THR 260
0.0106
ALA 261
0.0111
LYS 262
0.0107
CYS 263
0.0107
VAL 264
0.0086
PRO 265
0.0060
ASN 266
0.0049
SER 267
0.0043
ILE 268
0.0029
ILE 269
0.0038
MET 270
0.0024
HIE 271
0.0021
ILE 272
0.0018
GLY 273
0.0038
ASP 274
0.0035
THR 275
0.0031
ILE 276
0.0029
GLU 277
0.0042
ILE 278
0.0033
LEU 279
0.0026
SER 280
0.0026
ASN 281
0.0031
GLY 282
0.0039
LYS 283
0.0033
TYR 284
0.0035
LYS 285
0.0027
SER 286
0.0037
ILE 287
0.0039
LEU 288
0.0056
HD2 289
0.0057
ARG 290
0.0070
GLY 291
0.0085
LEU 292
0.0090
VAL 293
0.0076
ASN 294
0.0074
LYS 295
0.0074
GLU 296
0.0076
LYS 297
0.0057
VAL 298
0.0042
ARG 299
0.0044
ILE 300
0.0029
SER 301
0.0026
TRP 302
0.0017
ALA 303
0.0015
VAL 304
0.0015
PHE 305
0.0050
CYS 306
0.0050
GLU 307
0.0052
PRO 308
0.0053
PRO 309
0.0077
LYS 310
0.0079
GLU 311
0.0083
LYS 312
0.0080
ILE 313
0.0063
ILE 314
0.0050
LEU 315
0.0037
LYS 316
0.0026
PRO 317
0.0034
LEU 318
0.0035
PRO 319
0.0044
GLU 320
0.0051
THR 321
0.0021
VAL 322
0.0021
SER 323
0.0023
GLU 324
0.0040
THR 325
0.0029
GLU 326
0.0033
PRO 327
0.0038
PRO 328
0.0040
LEU 329
0.0035
PHE 330
0.0020
PRO 331
0.0021
PRO 332
0.0036
ARG 333
0.0039
THR 334
0.0049
PHE 335
0.0050
SER 336
0.0049
GLN 337
0.0038
HIE 338
0.0027
ILE 339
0.0025
GLN 340
0.0020
HIE 341
0.0034
LYS 342
0.0025
LEU 343
0.0029
PHE 344
0.0029
ARG 345
0.0025
LYS 346
0.0023
THR 347
0.0041
GLN 348
0.0030
GLU 349
0.0051
ALA 350
0.0113
LEU 351
0.0131
LEU 352
0.0169
SER 354
0.0084
GLU 355
0.0068
THR 356
0.0034
VAL 357
0.0045
CYS 358
0.0054
VAL 359
0.0081
THR 360
0.0096
GLY 361
0.0097
ALA 362
0.0093
SER 363
0.0068
GLY 364
0.0065
PHE 365
0.0007
ILE 366
0.0028
GLY 367
0.0031
SER 368
0.0036
TRP 369
0.0044
LEU 370
0.0051
VAL 371
0.0063
MET 372
0.0060
ARG 373
0.0086
LEU 374
0.0078
LEU 375
0.0073
GLU 376
0.0080
ARG 377
0.0102
GLY 378
0.0081
TYR 379
0.0070
THR 380
0.0048
VAL 381
0.0062
ARG 382
0.0069
ALA 383
0.0105
THR 384
0.0126
VAL 385
0.0143
ARG 386
0.0111
ASP 387
0.0110
PRO 388
0.0163
THR 389
0.0279
ASN 390
0.0187
VAL 391
0.0074
LYS 392
0.0167
LYS 393
0.0046
VAL 394
0.0068
LYS 395
0.0067
HIE 396
0.0072
LEU 397
0.0091
LEU 398
0.0087
ASP 399
0.0087
LEU 400
0.0078
PRO 401
0.0030
LYS 402
0.0075
ALA 403
0.0073
GLU 404
0.0121
THR 405
0.0058
HIE 406
0.0010
LEU 407
0.0057
THR 408
0.0095
LEU 409
0.0119
TRP 410
0.0122
LYS 411
0.0135
ALA 412
0.0139
ASP 413
0.0098
LEU 414
0.0111
ALA 415
0.0119
ASP 416
0.0114
GLU 417
0.0097
GLY 418
0.0092
SER 419
0.0103
PHE 420
0.0081
ASP 421
0.0070
GLU 422
0.0102
ALA 423
0.0078
ILE 424
0.0022
LYS 425
0.0073
GLY 426
0.0080
CYS 427
0.0031
THR 428
0.0082
GLY 429
0.0046
VAL 430
0.0045
PHE 431
0.0062
HIE 432
0.0064
VAL 433
0.0072
ALA 434
0.0085
THR 435
0.0138
PRO 436
0.0181
MET 437
0.0310
ASP 438
0.0296
PHE 439
0.0239
GLU 440
0.0273
SER 441
0.0305
LYS 442
0.0297
ASP 443
0.0135
PRO 444
0.0217
GLU 445
0.0174
ASN 446
0.0176
GLU 447
0.0192
VAL 448
0.0226
ILE 449
0.0153
LYS 450
0.0167
PRO 451
0.0161
THR 452
0.0137
ILE 453
0.0059
GLU 454
0.0060
GLY 455
0.0039
MET 456
0.0020
LEU 457
0.0073
GLY 458
0.0045
ILE 459
0.0050
MET 460
0.0064
LYS 461
0.0092
SER 462
0.0038
CYS 463
0.0078
ALA 464
0.0117
ALA 465
0.0138
ALA 466
0.0116
LYS 467
0.0216
THR 468
0.0166
VAL 469
0.0078
ARG 470
0.0098
ARG 471
0.0101
LEU 472
0.0094
VAL 473
0.0043
PHE 474
0.0039
THR 475
0.0039
SER 476
0.0037
SER 477
0.0058
ALA 478
0.0057
GLY 479
0.0052
THR 480
0.0065
VAL 481
0.0068
ASN 482
0.0064
ILE 483
0.0061
GLN 484
0.0062
GLU 485
0.0034
HIE 486
0.0040
GLN 487
0.0054
LEU 488
0.0070
PRO 489
0.0075
VAL 490
0.0084
TYR 491
0.0078
ASP 492
0.0083
GLU 493
0.0056
SER 494
0.0054
CYS 495
0.0061
TRP 496
0.0068
SER 497
0.0085
ASP 498
0.0093
MET 499
0.0087
GLU 500
0.0096
PHE 501
0.0069
CYS 502
0.0031
ARG 503
0.0058
ALA 504
0.0025
LYS 505
0.0086
LYS 506
0.0130
MET 507
0.0143
THR 508
0.0195
ALA 509
0.0128
TRP 510
0.0100
MET 511
0.0149
TYR 512
0.0144
PHE 513
0.0057
VAL 514
0.0087
SER 515
0.0100
LYS 516
0.0079
THR 517
0.0051
LEU 518
0.0063
ALA 519
0.0054
GLU 520
0.0052
GLN 521
0.0100
ALA 522
0.0119
ALA 523
0.0110
TRP 524
0.0087
LYS 525
0.0212
TYR 526
0.0239
ALA 527
0.0209
LYS 528
0.0216
GLU 529
0.0348
ASN 530
0.0271
ASN 531
0.0288
ILE 532
0.0210
ASP 533
0.0098
PHE 534
0.0087
ILE 535
0.0069
THR 536
0.0071
ILE 537
0.0047
ILE 538
0.0054
PRO 539
0.0058
THR 540
0.0068
LEU 541
0.0044
VAL 542
0.0046
VAL 543
0.0061
GLY 544
0.0070
PRO 545
0.0039
PHE 546
0.0042
ILE 547
0.0026
MET 548
0.0042
SER 549
0.0097
SER 550
0.0099
MET 551
0.0092
PRO 552
0.0102
PRO 553
0.0077
SER 554
0.0078
LEU 555
0.0075
ILE 556
0.0076
THR 557
0.0077
ALA 558
0.0064
LEU 559
0.0101
SER 560
0.0112
PRO 561
0.0096
ILE 562
0.0121
THR 563
0.0128
GLY 564
0.0130
ASN 565
0.0280
GLU 566
0.0265
ALA 567
0.0278
HIE 568
0.0190
TYR 569
0.0107
SER 570
0.0142
ILE 571
0.0163
ILE 572
0.0071
ARG 573
0.0072
GLN 574
0.0058
GLY 575
0.0029
GLN 576
0.0052
PHE 577
0.0060
VAL 578
0.0059
HIE 579
0.0058
LEU 580
0.0058
ASP 581
0.0053
ASP 582
0.0038
LEU 583
0.0042
CYS 584
0.0048
ASN 585
0.0073
ALA 586
0.0053
HID 587
0.0065
ILE 588
0.0081
TYR 589
0.0106
LEU 590
0.0083
PHE 591
0.0103
GLU 592
0.0126
ASN 593
0.0192
PRO 594
0.0233
LYS 595
0.0187
ALA 596
0.0083
GLU 597
0.0043
GLY 598
0.0028
ARG 599
0.0034
TYR 600
0.0039
ILE 601
0.0060
CYS 602
0.0069
SER 603
0.0080
SER 604
0.0083
HIE 605
0.0082
ASP 606
0.0060
CYS 607
0.0063
ILE 608
0.0072
ILE 609
0.0037
LEU 610
0.0071
ASP 611
0.0072
LEU 612
0.0055
ALA 613
0.0047
LYS 614
0.0048
MET 615
0.0068
LEU 616
0.0062
ARG 617
0.0041
GLU 618
0.0072
LYS 619
0.0060
TYR 620
0.0032
PRO 621
0.0091
GLU 622
0.0089
TYR 623
0.0049
ASN 624
0.0030
ILE 625
0.0045
PRO 626
0.0061
THR 627
0.0087
GLU 628
0.0132
PHE 629
0.0146
LYS 630
0.0180
GLY 631
0.0165
VAL 632
0.0170
ASP 633
0.0057
GLU 634
0.0115
ASN 635
0.0080
LEU 636
0.0097
LYS 637
0.0091
SER 638
0.0081
VAL 639
0.0066
CYS 640
0.0070
PHE 641
0.0097
SER 642
0.0097
SER 643
0.0085
LYS 644
0.0094
LYS 645
0.0053
LEU 646
0.0037
THR 647
0.0059
ASP 648
0.0061
LEU 649
0.0043
GLY 650
0.0011
PHE 651
0.0043
GLU 652
0.0092
PHE 653
0.0097
LYS 654
0.0107
TYR 655
0.0101
SER 656
0.0097
LEU 657
0.0082
GLU 658
0.0081
ASP 659
0.0095
MET 660
0.0089
PHE 661
0.0073
THR 662
0.0066
GLY 663
0.0078
ALA 664
0.0080
VAL 665
0.0057
ASP 666
0.0061
THR 667
0.0046
CYS 668
0.0064
ARG 669
0.0105
ALA 670
0.0112
LYS 671
0.0124
GLY 672
0.0167
LEU 673
0.0149
LEU 674
0.0119
PRO 675
0.0152
PRO 676
0.0162
SER 677
0.0108
HIE 678
0.0111
GLU 679
0.0123
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.