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 = 0.0311
VAL 1
0.0188
THR 2
0.0133
SER 3
0.0155
VAL 4
0.0147
ALA 5
0.0050
PRO 6
0.0030
ARG 7
0.0036
VAL 8
0.0026
GLU 9
0.0079
SER 10
0.0088
LEU 11
0.0051
SER 12
0.0056
SER 13
0.0129
SER 14
0.0098
GLY 15
0.0048
ILE 16
0.0040
GLN 17
0.0069
SER 18
0.0071
ILE 19
0.0072
PRO 20
0.0075
LYS 21
0.0054
GLU 22
0.0055
TYR 23
0.0055
ILE 24
0.0050
ARG 25
0.0043
PRO 26
0.0028
GLN 27
0.0055
GLU 28
0.0052
GLU 29
0.0047
LEU 30
0.0065
THR 31
0.0088
SER 32
0.0076
ILE 33
0.0070
GLY 34
0.0077
ASN 35
0.0084
VAL 36
0.0074
PHE 37
0.0079
GLU 38
0.0082
GLU 39
0.0075
GLU 40
0.0068
LYS 41
0.0056
LYS 42
0.0060
ASP 43
0.0035
GLU 44
0.0068
GLY 45
0.0030
PRO 46
0.0032
GLN 47
0.0025
VAL 48
0.0035
PRO 49
0.0025
THR 50
0.0032
ILE 51
0.0036
ASP 52
0.0053
LEU 53
0.0072
LYS 54
0.0065
ASP 55
0.0066
ILE 56
0.0055
GLU 57
0.0059
SER 58
0.0128
GLU 59
0.0278
ASP 60
0.0154
GLU 61
0.0140
VAL 62
0.0173
VAL 63
0.0133
ARG 64
0.0100
GLU 65
0.0107
ARG 66
0.0142
CYS 67
0.0104
ARG 68
0.0053
GLU 69
0.0023
GLU 70
0.0048
LEU 71
0.0028
LYS 72
0.0051
LYS 73
0.0068
ALA 74
0.0055
ALA 75
0.0067
MET 76
0.0092
GLU 77
0.0076
TRP 78
0.0059
GLY 79
0.0053
VAL 80
0.0044
MET 81
0.0040
HIE 82
0.0054
LEU 83
0.0074
VAL 84
0.0089
ASN 85
0.0133
HIE 86
0.0150
GLY 87
0.0175
ILE 88
0.0196
SER 89
0.0297
ASP 90
0.0311
ASP 91
0.0262
LEU 92
0.0175
ILE 93
0.0144
ASN 94
0.0160
ARG 95
0.0120
VAL 96
0.0062
LYS 97
0.0044
VAL 98
0.0069
ALA 99
0.0048
GLY 100
0.0038
GLU 101
0.0057
THR 102
0.0057
PHE 103
0.0037
PHE 104
0.0051
ASN 105
0.0180
LEU 106
0.0187
PRO 107
0.0236
MET 108
0.0221
GLU 109
0.0274
GLU 110
0.0219
LYS 111
0.0148
GLU 112
0.0209
LYS 113
0.0176
TYR 114
0.0130
ALA 115
0.0141
ASN 116
0.0139
ASP 117
0.0144
GLN 118
0.0106
ALA 119
0.0094
SER 120
0.0131
GLY 121
0.0197
LYS 122
0.0151
ILE 123
0.0099
ALA 124
0.0075
GLY 125
0.0068
TYR 126
0.0057
GLY 127
0.0059
SER 128
0.0041
LYS 129
0.0050
LEU 130
0.0044
ALA 131
0.0043
ASN 132
0.0043
ASN 133
0.0053
ALA 134
0.0040
SER 135
0.0043
GLY 136
0.0042
GLN 137
0.0052
LEU 138
0.0052
GLU 139
0.0052
TRP 140
0.0052
GLU 141
0.0011
ASP 142
0.0010
TYR 143
0.0007
PHE 144
0.0011
PHE 145
0.0055
HID 146
0.0075
LEU 147
0.0104
ILE 148
0.0106
PHE 149
0.0128
PRO 150
0.0157
GLU 151
0.0135
ASP 152
0.0193
LYS 153
0.0187
ARG 154
0.0176
ASP 155
0.0218
MET 156
0.0214
THR 157
0.0169
ILE 158
0.0121
TRP 159
0.0090
PRO 160
0.0055
LYS 161
0.0117
THR 162
0.0080
PRO 163
0.0109
SER 164
0.0181
ASP 165
0.0123
TYR 166
0.0078
VAL 167
0.0111
PRO 168
0.0099
ALA 169
0.0071
THR 170
0.0067
CYS 171
0.0100
GLU 172
0.0120
TYR 173
0.0123
SER 174
0.0126
VAL 175
0.0163
LYS 176
0.0184
LEU 177
0.0118
ARG 178
0.0124
SER 179
0.0138
LEU 180
0.0132
ALA 181
0.0057
THR 182
0.0075
LYS 183
0.0071
ILE 184
0.0048
LEU 185
0.0032
SER 186
0.0031
VAL 187
0.0032
LEU 188
0.0041
SER 189
0.0074
LEU 190
0.0074
GLY 191
0.0102
LEU 192
0.0116
GLY 193
0.0186
LEU 194
0.0158
GLU 195
0.0118
GLU 196
0.0088
GLY 197
0.0066
ARG 198
0.0073
LEU 199
0.0053
GLU 200
0.0030
LYS 201
0.0041
GLU 202
0.0067
VAL 203
0.0033
GLY 204
0.0040
GLY 205
0.0124
MET 206
0.0135
GLU 207
0.0150
GLU 208
0.0115
LEU 209
0.0108
LEU 210
0.0100
LEU 211
0.0095
GLN 212
0.0099
LYN 213
0.0042
LYS 214
0.0031
ILE 215
0.0021
ASN 216
0.0017
TYR 217
0.0037
TYR 218
0.0036
PRO 219
0.0047
LYS 220
0.0048
CYS 221
0.0073
PRO 222
0.0073
GLN 223
0.0075
PRO 224
0.0076
GLU 225
0.0081
LEU 226
0.0070
ALA 227
0.0070
LEU 228
0.0065
GLY 229
0.0042
VAL 230
0.0043
GLU 231
0.0047
ALA 232
0.0050
HD1 233
0.0036
THR 234
0.0039
AP1 235
0.0045
VAL 236
0.0044
SER 237
0.0036
ALA 238
0.0034
LEU 239
0.0031
THR 240
0.0030
PHE 241
0.0059
ILE 242
0.0050
LEU 243
0.0046
HID 244
0.0042
ASN 245
0.0055
MET 246
0.0062
VAL 247
0.0045
PRO 248
0.0051
GLY 249
0.0039
LEU 250
0.0042
GLN 251
0.0044
LEU 252
0.0047
PHE 253
0.0076
TYR 254
0.0087
GLU 255
0.0107
GLY 256
0.0110
LYS 257
0.0092
TRP 258
0.0068
VAL 259
0.0055
THR 260
0.0035
ALA 261
0.0039
LYS 262
0.0040
CYS 263
0.0049
VAL 264
0.0074
PRO 265
0.0112
ASN 266
0.0119
SER 267
0.0116
ILE 268
0.0110
ILE 269
0.0033
MET 270
0.0033
HIE 271
0.0033
ILE 272
0.0041
GLY 273
0.0046
ASP 274
0.0041
THR 275
0.0044
ILE 276
0.0052
GLU 277
0.0073
ILE 278
0.0066
LEU 279
0.0097
SER 280
0.0102
ASN 281
0.0092
GLY 282
0.0073
LYS 283
0.0103
TYR 284
0.0080
LYS 285
0.0072
SER 286
0.0060
ILE 287
0.0058
LEU 288
0.0053
HD2 289
0.0048
ARG 290
0.0049
GLY 291
0.0051
LEU 292
0.0055
VAL 293
0.0055
ASN 294
0.0062
LYS 295
0.0074
GLU 296
0.0080
LYS 297
0.0063
VAL 298
0.0051
ARG 299
0.0041
ILE 300
0.0032
SER 301
0.0025
TRP 302
0.0024
ALA 303
0.0043
VAL 304
0.0056
PHE 305
0.0055
CYS 306
0.0061
GLU 307
0.0058
PRO 308
0.0060
PRO 309
0.0100
LYS 310
0.0073
GLU 311
0.0088
LYS 312
0.0094
ILE 313
0.0057
ILE 314
0.0076
LEU 315
0.0100
LYS 316
0.0165
PRO 317
0.0132
LEU 318
0.0193
PRO 319
0.0214
GLU 320
0.0259
THR 321
0.0206
VAL 322
0.0099
SER 323
0.0042
GLU 324
0.0112
THR 325
0.0204
GLU 326
0.0151
PRO 327
0.0149
PRO 328
0.0127
LEU 329
0.0060
PHE 330
0.0085
PRO 331
0.0142
PRO 332
0.0181
ARG 333
0.0085
THR 334
0.0061
PHE 335
0.0057
SER 336
0.0037
GLN 337
0.0057
HIE 338
0.0060
ILE 339
0.0056
GLN 340
0.0056
HIE 341
0.0077
LYS 342
0.0071
LEU 343
0.0090
PHE 344
0.0094
ARG 345
0.0080
LYS 346
0.0088
THR 347
0.0101
GLN 348
0.0079
GLU 349
0.0057
ALA 350
0.0049
LEU 351
0.0054
LEU 352
0.0056
SER 354
0.0161
GLU 355
0.0128
THR 356
0.0092
VAL 357
0.0066
CYS 358
0.0073
VAL 359
0.0069
THR 360
0.0054
GLY 361
0.0050
ALA 362
0.0063
SER 363
0.0050
GLY 364
0.0055
PHE 365
0.0058
ILE 366
0.0071
GLY 367
0.0070
SER 368
0.0070
TRP 369
0.0072
LEU 370
0.0075
VAL 371
0.0069
MET 372
0.0073
ARG 373
0.0082
LEU 374
0.0075
LEU 375
0.0079
GLU 376
0.0101
ARG 377
0.0107
GLY 378
0.0116
TYR 379
0.0099
THR 380
0.0091
VAL 381
0.0079
ARG 382
0.0095
ALA 383
0.0078
THR 384
0.0052
VAL 385
0.0038
ARG 386
0.0045
ASP 387
0.0088
PRO 388
0.0122
THR 389
0.0156
ASN 390
0.0108
VAL 391
0.0121
LYS 392
0.0096
LYS 393
0.0047
VAL 394
0.0056
LYS 395
0.0085
HIE 396
0.0088
LEU 397
0.0096
LEU 398
0.0089
ASP 399
0.0080
LEU 400
0.0081
PRO 401
0.0079
LYS 402
0.0105
ALA 403
0.0116
GLU 404
0.0249
THR 405
0.0157
HIE 406
0.0091
LEU 407
0.0092
THR 408
0.0099
LEU 409
0.0106
TRP 410
0.0077
LYS 411
0.0058
ALA 412
0.0025
ASP 413
0.0026
LEU 414
0.0036
ALA 415
0.0057
ASP 416
0.0049
GLU 417
0.0034
GLY 418
0.0034
SER 419
0.0035
PHE 420
0.0031
ASP 421
0.0043
GLU 422
0.0060
ALA 423
0.0052
ILE 424
0.0064
LYS 425
0.0083
GLY 426
0.0049
CYS 427
0.0045
THR 428
0.0054
GLY 429
0.0065
VAL 430
0.0059
PHE 431
0.0061
HIE 432
0.0059
VAL 433
0.0062
ALA 434
0.0030
THR 435
0.0034
PRO 436
0.0035
MET 437
0.0027
ASP 438
0.0071
PHE 439
0.0043
GLU 440
0.0079
SER 441
0.0118
LYS 442
0.0186
ASP 443
0.0184
PRO 444
0.0115
GLU 445
0.0140
ASN 446
0.0147
GLU 447
0.0130
VAL 448
0.0073
ILE 449
0.0070
LYS 450
0.0065
PRO 451
0.0050
THR 452
0.0033
ILE 453
0.0044
GLU 454
0.0033
GLY 455
0.0020
MET 456
0.0017
LEU 457
0.0015
GLY 458
0.0030
ILE 459
0.0031
MET 460
0.0033
LYS 461
0.0029
SER 462
0.0044
CYS 463
0.0047
ALA 464
0.0047
ALA 465
0.0046
ALA 466
0.0054
LYS 467
0.0062
THR 468
0.0049
VAL 469
0.0052
ARG 470
0.0051
ARG 471
0.0047
LEU 472
0.0051
VAL 473
0.0047
PHE 474
0.0042
THR 475
0.0044
SER 476
0.0043
SER 477
0.0045
ALA 478
0.0023
GLY 479
0.0030
THR 480
0.0028
VAL 481
0.0021
ASN 482
0.0020
ILE 483
0.0019
GLN 484
0.0026
GLU 485
0.0041
HIE 486
0.0163
GLN 487
0.0117
LEU 488
0.0080
PRO 489
0.0092
VAL 490
0.0052
TYR 491
0.0049
ASP 492
0.0053
GLU 493
0.0059
SER 494
0.0013
CYS 495
0.0013
TRP 496
0.0016
SER 497
0.0019
ASP 498
0.0029
MET 499
0.0040
GLU 500
0.0058
PHE 501
0.0064
CYS 502
0.0080
ARG 503
0.0087
ALA 504
0.0116
LYS 505
0.0120
LYS 506
0.0103
MET 507
0.0100
THR 508
0.0088
ALA 509
0.0058
TRP 510
0.0062
MET 511
0.0051
TYR 512
0.0033
PHE 513
0.0053
VAL 514
0.0050
SER 515
0.0034
LYS 516
0.0032
THR 517
0.0041
LEU 518
0.0035
ALA 519
0.0018
GLU 520
0.0018
GLN 521
0.0026
ALA 522
0.0010
ALA 523
0.0008
TRP 524
0.0018
LYS 525
0.0011
TYR 526
0.0016
ALA 527
0.0023
LYS 528
0.0038
GLU 529
0.0038
ASN 530
0.0039
ASN 531
0.0035
ILE 532
0.0033
ASP 533
0.0030
PHE 534
0.0032
ILE 535
0.0027
THR 536
0.0033
ILE 537
0.0029
ILE 538
0.0027
PRO 539
0.0029
THR 540
0.0028
LEU 541
0.0037
VAL 542
0.0047
VAL 543
0.0044
GLY 544
0.0045
PRO 545
0.0043
PHE 546
0.0064
ILE 547
0.0058
MET 548
0.0040
SER 549
0.0035
SER 550
0.0033
MET 551
0.0026
PRO 552
0.0026
PRO 553
0.0041
SER 554
0.0032
LEU 555
0.0029
ILE 556
0.0023
THR 557
0.0035
ALA 558
0.0023
LEU 559
0.0020
SER 560
0.0017
PRO 561
0.0017
ILE 562
0.0033
THR 563
0.0033
GLY 564
0.0031
ASN 565
0.0028
GLU 566
0.0019
ALA 567
0.0020
HIE 568
0.0027
TYR 569
0.0020
SER 570
0.0009
ILE 571
0.0020
ILE 572
0.0022
ARG 573
0.0013
GLN 574
0.0023
GLY 575
0.0015
GLN 576
0.0013
PHE 577
0.0020
VAL 578
0.0038
HIE 579
0.0040
LEU 580
0.0053
ASP 581
0.0050
ASP 582
0.0041
LEU 583
0.0041
CYS 584
0.0066
ASN 585
0.0059
ALA 586
0.0023
HID 587
0.0046
ILE 588
0.0065
TYR 589
0.0052
LEU 590
0.0030
PHE 591
0.0053
GLU 592
0.0083
ASN 593
0.0079
PRO 594
0.0255
LYS 595
0.0250
ALA 596
0.0139
GLU 597
0.0116
GLY 598
0.0044
ARG 599
0.0044
TYR 600
0.0040
ILE 601
0.0041
CYS 602
0.0020
SER 603
0.0025
SER 604
0.0029
HIE 605
0.0036
ASP 606
0.0035
CYS 607
0.0038
ILE 608
0.0036
ILE 609
0.0032
LEU 610
0.0025
ASP 611
0.0024
LEU 612
0.0022
ALA 613
0.0029
LYS 614
0.0019
MET 615
0.0012
LEU 616
0.0022
ARG 617
0.0030
GLU 618
0.0013
LYS 619
0.0014
TYR 620
0.0023
PRO 621
0.0027
GLU 622
0.0025
TYR 623
0.0033
ASN 624
0.0050
ILE 625
0.0047
PRO 626
0.0053
THR 627
0.0058
GLU 628
0.0054
PHE 629
0.0035
LYS 630
0.0047
GLY 631
0.0050
VAL 632
0.0040
ASP 633
0.0040
GLU 634
0.0079
ASN 635
0.0043
LEU 636
0.0041
LYS 637
0.0098
SER 638
0.0076
VAL 639
0.0060
CYS 640
0.0051
PHE 641
0.0040
SER 642
0.0137
SER 643
0.0102
LYS 644
0.0185
LYS 645
0.0153
LEU 646
0.0126
THR 647
0.0198
ASP 648
0.0243
LEU 649
0.0200
GLY 650
0.0245
PHE 651
0.0174
GLU 652
0.0170
PHE 653
0.0108
LYS 654
0.0078
TYR 655
0.0046
SER 656
0.0029
LEU 657
0.0021
GLU 658
0.0024
ASP 659
0.0020
MET 660
0.0018
PHE 661
0.0021
THR 662
0.0033
GLY 663
0.0044
ALA 664
0.0036
VAL 665
0.0028
ASP 666
0.0057
THR 667
0.0063
CYS 668
0.0044
ARG 669
0.0063
ALA 670
0.0124
LYS 671
0.0108
GLY 672
0.0125
LEU 673
0.0088
LEU 674
0.0059
PRO 675
0.0033
PRO 676
0.0020
SER 677
0.0032
HIE 678
0.0073
GLU 679
0.0173
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.