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 = 0.0306
VAL 1
0.0214
THR 2
0.0206
SER 3
0.0194
VAL 4
0.0176
ALA 5
0.0108
PRO 6
0.0088
ARG 7
0.0064
VAL 8
0.0047
GLU 9
0.0051
SER 10
0.0071
LEU 11
0.0065
SER 12
0.0057
SER 13
0.0081
SER 14
0.0090
GLY 15
0.0089
ILE 16
0.0077
GLN 17
0.0067
SER 18
0.0060
ILE 19
0.0046
PRO 20
0.0045
LYS 21
0.0033
GLU 22
0.0029
TYR 23
0.0022
ILE 24
0.0015
ARG 25
0.0014
PRO 26
0.0026
GLN 27
0.0046
GLU 28
0.0057
GLU 29
0.0035
LEU 30
0.0032
THR 31
0.0048
SER 32
0.0044
ILE 33
0.0031
GLY 34
0.0035
ASN 35
0.0034
VAL 36
0.0034
PHE 37
0.0037
GLU 38
0.0039
GLU 39
0.0041
GLU 40
0.0046
LYS 41
0.0048
LYS 42
0.0050
ASP 43
0.0057
GLU 44
0.0060
GLY 45
0.0064
PRO 46
0.0060
GLN 47
0.0054
VAL 48
0.0048
PRO 49
0.0052
THR 50
0.0056
ILE 51
0.0046
ASP 52
0.0053
LEU 53
0.0044
LYS 54
0.0058
ASP 55
0.0076
ILE 56
0.0058
GLU 57
0.0057
SER 58
0.0109
GLU 59
0.0146
ASP 60
0.0168
GLU 61
0.0150
VAL 62
0.0169
VAL 63
0.0143
ARG 64
0.0104
GLU 65
0.0107
ARG 66
0.0114
CYS 67
0.0080
ARG 68
0.0060
GLU 69
0.0067
GLU 70
0.0063
LEU 71
0.0038
LYS 72
0.0031
LYS 73
0.0039
ALA 74
0.0036
ALA 75
0.0015
MET 76
0.0016
GLU 77
0.0036
TRP 78
0.0039
GLY 79
0.0033
VAL 80
0.0036
MET 81
0.0038
HIE 82
0.0044
LEU 83
0.0038
VAL 84
0.0042
ASN 85
0.0040
HIE 86
0.0030
GLY 87
0.0027
ILE 88
0.0044
SER 89
0.0057
ASP 90
0.0056
ASP 91
0.0061
LEU 92
0.0058
ILE 93
0.0050
ASN 94
0.0054
ARG 95
0.0059
VAL 96
0.0053
LYS 97
0.0043
VAL 98
0.0047
ALA 99
0.0046
GLY 100
0.0038
GLU 101
0.0027
THR 102
0.0027
PHE 103
0.0017
PHE 104
0.0014
ASN 105
0.0033
LEU 106
0.0031
PRO 107
0.0050
MET 108
0.0055
GLU 109
0.0065
GLU 110
0.0045
LYS 111
0.0039
GLU 112
0.0060
LYS 113
0.0059
TYR 114
0.0059
ALA 115
0.0073
ASN 116
0.0083
ASP 117
0.0142
GLN 118
0.0131
ALA 119
0.0172
SER 120
0.0189
GLY 121
0.0153
LYS 122
0.0117
ILE 123
0.0078
ALA 124
0.0055
GLY 125
0.0051
TYR 126
0.0043
GLY 127
0.0053
SER 128
0.0053
LYS 129
0.0057
LEU 130
0.0064
ALA 131
0.0069
ASN 132
0.0088
ASN 133
0.0083
ALA 134
0.0069
SER 135
0.0052
GLY 136
0.0040
GLN 137
0.0034
LEU 138
0.0032
GLU 139
0.0022
TRP 140
0.0019
GLU 141
0.0026
ASP 142
0.0026
TYR 143
0.0027
PHE 144
0.0033
PHE 145
0.0047
HID 146
0.0051
LEU 147
0.0054
ILE 148
0.0057
PHE 149
0.0053
PRO 150
0.0055
GLU 151
0.0062
ASP 152
0.0065
LYS 153
0.0061
ARG 154
0.0063
ASP 155
0.0069
MET 156
0.0072
THR 157
0.0052
ILE 158
0.0045
TRP 159
0.0043
PRO 160
0.0034
LYS 161
0.0035
THR 162
0.0032
PRO 163
0.0039
SER 164
0.0051
ASP 165
0.0063
TYR 166
0.0056
VAL 167
0.0063
PRO 168
0.0072
ALA 169
0.0063
THR 170
0.0059
CYS 171
0.0064
GLU 172
0.0064
TYR 173
0.0053
SER 174
0.0052
VAL 175
0.0051
LYS 176
0.0047
LEU 177
0.0034
ARG 178
0.0031
SER 179
0.0022
LEU 180
0.0021
ALA 181
0.0016
THR 182
0.0017
LYS 183
0.0012
ILE 184
0.0008
LEU 185
0.0024
SER 186
0.0037
VAL 187
0.0036
LEU 188
0.0028
SER 189
0.0051
LEU 190
0.0063
GLY 191
0.0051
LEU 192
0.0051
GLY 193
0.0071
LEU 194
0.0074
GLU 195
0.0082
GLU 196
0.0077
GLY 197
0.0046
ARG 198
0.0057
LEU 199
0.0043
GLU 200
0.0041
LYS 201
0.0057
GLU 202
0.0058
VAL 203
0.0050
GLY 204
0.0064
GLY 205
0.0045
MET 206
0.0034
GLU 207
0.0041
GLU 208
0.0049
LEU 209
0.0034
LEU 210
0.0042
LEU 211
0.0044
GLN 212
0.0054
LYN 213
0.0050
LYS 214
0.0043
ILE 215
0.0038
ASN 216
0.0033
TYR 217
0.0013
TYR 218
0.0005
PRO 219
0.0016
LYS 220
0.0025
CYS 221
0.0026
PRO 222
0.0043
GLN 223
0.0036
PRO 224
0.0026
GLU 225
0.0032
LEU 226
0.0020
ALA 227
0.0008
LEU 228
0.0016
GLY 229
0.0020
VAL 230
0.0032
GLU 231
0.0041
ALA 232
0.0052
HD1 233
0.0061
THR 234
0.0049
AP1 235
0.0047
VAL 236
0.0048
SER 237
0.0044
ALA 238
0.0032
LEU 239
0.0031
THR 240
0.0040
PHE 241
0.0040
ILE 242
0.0042
LEU 243
0.0042
HID 244
0.0043
ASN 245
0.0033
MET 246
0.0037
VAL 247
0.0032
PRO 248
0.0035
GLY 249
0.0035
LEU 250
0.0041
GLN 251
0.0045
LEU 252
0.0051
PHE 253
0.0058
TYR 254
0.0059
GLU 255
0.0067
GLY 256
0.0075
LYS 257
0.0067
TRP 258
0.0059
VAL 259
0.0054
THR 260
0.0047
ALA 261
0.0041
LYS 262
0.0040
CYS 263
0.0036
VAL 264
0.0037
PRO 265
0.0042
ASN 266
0.0041
SER 267
0.0041
ILE 268
0.0042
ILE 269
0.0041
MET 270
0.0034
HIE 271
0.0035
ILE 272
0.0029
GLY 273
0.0036
ASP 274
0.0041
THR 275
0.0042
ILE 276
0.0027
GLU 277
0.0029
ILE 278
0.0047
LEU 279
0.0046
SER 280
0.0035
ASN 281
0.0050
GLY 282
0.0031
LYS 283
0.0022
TYR 284
0.0009
LYS 285
0.0029
SER 286
0.0036
ILE 287
0.0042
LEU 288
0.0053
HD2 289
0.0052
ARG 290
0.0044
GLY 291
0.0036
LEU 292
0.0032
VAL 293
0.0016
ASN 294
0.0025
LYS 295
0.0034
GLU 296
0.0037
LYS 297
0.0025
VAL 298
0.0016
ARG 299
0.0020
ILE 300
0.0025
SER 301
0.0040
TRP 302
0.0042
ALA 303
0.0044
VAL 304
0.0047
PHE 305
0.0046
CYS 306
0.0034
GLU 307
0.0044
PRO 308
0.0051
PRO 309
0.0076
LYS 310
0.0086
GLU 311
0.0104
LYS 312
0.0099
ILE 313
0.0085
ILE 314
0.0088
LEU 315
0.0072
LYS 316
0.0074
PRO 317
0.0073
LEU 318
0.0078
PRO 319
0.0096
GLU 320
0.0092
THR 321
0.0077
VAL 322
0.0090
SER 323
0.0111
GLU 324
0.0127
THR 325
0.0102
GLU 326
0.0083
PRO 327
0.0093
PRO 328
0.0093
LEU 329
0.0067
PHE 330
0.0073
PRO 331
0.0087
PRO 332
0.0089
ARG 333
0.0085
THR 334
0.0091
PHE 335
0.0077
SER 336
0.0095
GLN 337
0.0082
HIE 338
0.0064
ILE 339
0.0076
GLN 340
0.0084
HIE 341
0.0056
LYS 342
0.0063
LEU 343
0.0077
PHE 344
0.0072
ARG 345
0.0081
LYS 346
0.0085
THR 347
0.0092
GLN 348
0.0090
GLU 349
0.0074
ALA 350
0.0072
LEU 351
0.0076
LEU 352
0.0074
SER 354
0.0123
GLU 355
0.0114
THR 356
0.0085
VAL 357
0.0057
CYS 358
0.0046
VAL 359
0.0030
THR 360
0.0059
GLY 361
0.0078
ALA 362
0.0046
SER 363
0.0073
GLY 364
0.0079
PHE 365
0.0091
ILE 366
0.0072
GLY 367
0.0062
SER 368
0.0075
TRP 369
0.0080
LEU 370
0.0054
VAL 371
0.0049
MET 372
0.0073
ARG 373
0.0075
LEU 374
0.0054
LEU 375
0.0062
GLU 376
0.0090
ARG 377
0.0090
GLY 378
0.0099
TYR 379
0.0075
THR 380
0.0062
VAL 381
0.0029
ARG 382
0.0047
ALA 383
0.0049
THR 384
0.0085
VAL 385
0.0114
ARG 386
0.0157
ASP 387
0.0167
PRO 388
0.0142
THR 389
0.0178
ASN 390
0.0172
VAL 391
0.0143
LYS 392
0.0180
LYS 393
0.0166
VAL 394
0.0117
LYS 395
0.0131
HIE 396
0.0130
LEU 397
0.0085
LEU 398
0.0084
ASP 399
0.0118
LEU 400
0.0105
PRO 401
0.0115
LYS 402
0.0092
ALA 403
0.0050
GLU 404
0.0028
THR 405
0.0066
HIE 406
0.0058
LEU 407
0.0014
THR 408
0.0041
LEU 409
0.0069
TRP 410
0.0116
LYS 411
0.0151
ALA 412
0.0145
ASP 413
0.0162
LEU 414
0.0151
ALA 415
0.0196
ASP 416
0.0203
GLU 417
0.0197
GLY 418
0.0205
SER 419
0.0183
PHE 420
0.0147
ASP 421
0.0170
GLU 422
0.0169
ALA 423
0.0128
ILE 424
0.0118
LYS 425
0.0150
GLY 426
0.0136
CYS 427
0.0106
THR 428
0.0107
GLY 429
0.0070
VAL 430
0.0043
PHE 431
0.0019
HIE 432
0.0040
VAL 433
0.0049
ALA 434
0.0067
THR 435
0.0079
PRO 436
0.0104
MET 437
0.0108
ASP 438
0.0121
PHE 439
0.0145
GLU 440
0.0184
SER 441
0.0193
LYS 442
0.0228
ASP 443
0.0187
PRO 444
0.0160
GLU 445
0.0125
ASN 446
0.0140
GLU 447
0.0157
VAL 448
0.0130
ILE 449
0.0102
LYS 450
0.0106
PRO 451
0.0113
THR 452
0.0089
ILE 453
0.0070
GLU 454
0.0094
GLY 455
0.0100
MET 456
0.0073
LEU 457
0.0076
GLY 458
0.0127
ILE 459
0.0101
MET 460
0.0088
LYS 461
0.0125
SER 462
0.0139
CYS 463
0.0114
ALA 464
0.0135
ALA 465
0.0171
ALA 466
0.0164
LYS 467
0.0185
THR 468
0.0156
VAL 469
0.0113
ARG 470
0.0092
ARG 471
0.0061
LEU 472
0.0038
VAL 473
0.0009
PHE 474
0.0019
THR 475
0.0037
SER 476
0.0048
SER 477
0.0069
ALA 478
0.0075
GLY 479
0.0086
THR 480
0.0081
VAL 481
0.0089
ASN 482
0.0100
ILE 483
0.0124
GLN 484
0.0151
GLU 485
0.0181
HIE 486
0.0170
GLN 487
0.0123
LEU 488
0.0120
PRO 489
0.0098
VAL 490
0.0094
TYR 491
0.0085
ASP 492
0.0082
GLU 493
0.0078
SER 494
0.0092
CYS 495
0.0094
TRP 496
0.0092
SER 497
0.0101
ASP 498
0.0128
MET 499
0.0117
GLU 500
0.0138
PHE 501
0.0160
CYS 502
0.0147
ARG 503
0.0153
ALA 504
0.0181
LYS 505
0.0192
LYS 506
0.0175
MET 507
0.0150
THR 508
0.0130
ALA 509
0.0120
TRP 510
0.0134
MET 511
0.0122
TYR 512
0.0100
PHE 513
0.0097
VAL 514
0.0095
SER 515
0.0081
LYS 516
0.0066
THR 517
0.0070
LEU 518
0.0057
ALA 519
0.0050
GLU 520
0.0036
GLN 521
0.0034
ALA 522
0.0025
ALA 523
0.0021
TRP 524
0.0009
LYS 525
0.0012
TYR 526
0.0036
ALA 527
0.0047
LYS 528
0.0059
GLU 529
0.0063
ASN 530
0.0094
ASN 531
0.0097
ILE 532
0.0077
ASP 533
0.0063
PHE 534
0.0020
ILE 535
0.0015
THR 536
0.0023
ILE 537
0.0041
ILE 538
0.0063
PRO 539
0.0062
THR 540
0.0058
LEU 541
0.0059
VAL 542
0.0069
VAL 543
0.0065
GLY 544
0.0079
PRO 545
0.0096
PHE 546
0.0117
ILE 547
0.0132
MET 548
0.0128
SER 549
0.0146
SER 550
0.0134
MET 551
0.0112
PRO 552
0.0103
PRO 553
0.0098
SER 554
0.0089
LEU 555
0.0071
ILE 556
0.0091
THR 557
0.0076
ALA 558
0.0052
LEU 559
0.0071
SER 560
0.0118
PRO 561
0.0131
ILE 562
0.0139
THR 563
0.0174
GLY 564
0.0203
ASN 565
0.0206
GLU 566
0.0209
ALA 567
0.0207
HIE 568
0.0150
TYR 569
0.0137
SER 570
0.0106
ILE 571
0.0071
ILE 572
0.0049
ARG 573
0.0084
GLN 574
0.0049
GLY 575
0.0020
GLN 576
0.0028
PHE 577
0.0046
VAL 578
0.0062
HIE 579
0.0069
LEU 580
0.0077
ASP 581
0.0084
ASP 582
0.0066
LEU 583
0.0064
CYS 584
0.0062
ASN 585
0.0061
ALA 586
0.0052
HID 587
0.0036
ILE 588
0.0036
TYR 589
0.0046
LEU 590
0.0039
PHE 591
0.0039
GLU 592
0.0063
ASN 593
0.0067
PRO 594
0.0069
LYS 595
0.0067
ALA 596
0.0050
GLU 597
0.0028
GLY 598
0.0033
ARG 599
0.0041
TYR 600
0.0047
ILE 601
0.0060
CYS 602
0.0066
SER 603
0.0052
SER 604
0.0050
HIE 605
0.0036
ASP 606
0.0069
CYS 607
0.0080
ILE 608
0.0100
ILE 609
0.0109
LEU 610
0.0176
ASP 611
0.0165
LEU 612
0.0111
ALA 613
0.0149
LYS 614
0.0195
MET 615
0.0152
LEU 616
0.0113
ARG 617
0.0172
GLU 618
0.0185
LYS 619
0.0126
TYR 620
0.0109
PRO 621
0.0166
GLU 622
0.0151
TYR 623
0.0165
ASN 624
0.0221
ILE 625
0.0198
PRO 626
0.0250
THR 627
0.0282
GLU 628
0.0306
PHE 629
0.0270
LYS 630
0.0283
GLY 631
0.0265
VAL 632
0.0240
ASP 633
0.0246
GLU 634
0.0282
ASN 635
0.0230
LEU 636
0.0174
LYS 637
0.0132
SER 638
0.0043
VAL 639
0.0025
CYS 640
0.0053
PHE 641
0.0071
SER 642
0.0078
SER 643
0.0068
LYS 644
0.0072
LYS 645
0.0060
LEU 646
0.0060
THR 647
0.0075
ASP 648
0.0077
LEU 649
0.0067
GLY 650
0.0061
PHE 651
0.0052
GLU 652
0.0059
PHE 653
0.0065
LYS 654
0.0080
TYR 655
0.0065
SER 656
0.0056
LEU 657
0.0041
GLU 658
0.0065
ASP 659
0.0076
MET 660
0.0060
PHE 661
0.0029
THR 662
0.0048
GLY 663
0.0082
ALA 664
0.0068
VAL 665
0.0046
ASP 666
0.0071
THR 667
0.0109
CYS 668
0.0104
ARG 669
0.0096
ALA 670
0.0127
LYS 671
0.0152
GLY 672
0.0151
LEU 673
0.0137
LEU 674
0.0126
PRO 675
0.0127
PRO 676
0.0075
SER 677
0.0119
HIE 678
0.0201
GLU 679
0.0260
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.