Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0560
GLN 1
0.0137
ARG 2
0.0124
LEU 3
0.0131
LEU 4
0.0122
VAL 5
0.0112
VAL 6
0.0106
ALA 7
0.0099
ASN 8
0.0100
ARG 9
0.0099
LEU 10
0.0074
PRO 11
0.0040
VAL 12
0.0011
SER 13
0.0097
ALA 14
0.0093
VAL 15
0.0078
ARG 16
0.0078
ARG 17
0.0087
GLY 18
0.0115
GLU 19
0.0135
ASP 20
0.0171
SER 21
0.0086
TRP 22
0.0086
SER 23
0.0088
LEU 24
0.0085
GLU 25
0.0123
ILE 26
0.0129
SER 27
0.0135
ALA 28
0.0197
GLY 29
0.0200
GLY 30
0.0181
LEU 31
0.0098
VAL 32
0.0135
SER 33
0.0204
ALA 34
0.0168
LEU 35
0.0154
LEU 36
0.0213
GLY 37
0.0241
VAL 38
0.0214
LYS 39
0.0352
GLU 40
0.0347
PHE 41
0.0189
GLU 42
0.0183
ALA 43
0.0195
ARG 44
0.0200
TRP 45
0.0110
ILE 46
0.0110
GLY 47
0.0099
TRP 48
0.0097
ALA 49
0.0121
GLY 50
0.0127
VAL 51
0.0117
ASN 52
0.0102
VAL 53
0.0079
PRO 54
0.0065
ASP 55
0.0165
GLU 56
0.0239
VAL 57
0.0129
GLY 58
0.0042
GLN 59
0.0093
LYS 60
0.0154
ALA 61
0.0087
LEU 62
0.0069
SER 63
0.0060
LYS 64
0.0053
ALA 65
0.0077
LEU 66
0.0042
ALA 67
0.0110
GLU 68
0.0111
LYS 69
0.0130
ARG 70
0.0177
CYS 71
0.0094
ILE 72
0.0112
PRO 73
0.0074
VAL 74
0.0081
PHE 75
0.0080
LEU 76
0.0084
ASP 77
0.0158
GLU 78
0.0299
GLU 79
0.0218
ILE 80
0.0082
VAL 81
0.0132
HIS 82
0.0150
GLN 83
0.0131
TYR 84
0.0139
TYR 85
0.0114
ASN 86
0.0116
GLY 87
0.0112
TYR 88
0.0115
CYS 89
0.0080
ASN 90
0.0082
ASN 91
0.0086
ILE 92
0.0068
LEU 93
0.0115
TRP 94
0.0121
PRO 95
0.0135
LEU 96
0.0109
PHE 97
0.0134
HIS 98
0.0152
TYR 99
0.0155
LEU 100
0.0179
GLY 101
0.0155
LEU 102
0.0150
PRO 103
0.0121
GLN 104
0.0073
GLU 105
0.0214
ASP 106
0.0144
ARG 107
0.0075
LEU 108
0.0031
ALA 109
0.0098
THR 110
0.0105
THR 111
0.0094
ARG 112
0.0109
SER 113
0.0112
PHE 114
0.0114
GLN 115
0.0101
SER 116
0.0104
GLN 117
0.0115
PHE 118
0.0120
ALA 119
0.0106
ALA 120
0.0110
TYR 121
0.0100
LYS 122
0.0076
LYS 123
0.0049
ALA 124
0.0057
ASN 125
0.0045
GLN 126
0.0053
MET 127
0.0054
PHE 128
0.0044
ALA 129
0.0087
ASP 130
0.0101
VAL 131
0.0091
VAL 132
0.0083
ASN 133
0.0192
GLU 134
0.0173
HIS 135
0.0132
TYR 136
0.0170
GLU 137
0.0349
GLU 138
0.0560
GLY 139
0.0510
ASP 140
0.0214
VAL 141
0.0109
VAL 142
0.0106
TRP 143
0.0097
CYS 144
0.0094
HIS 145
0.0103
ASP 146
0.0093
TYR 147
0.0096
HIS 148
0.0122
LEU 149
0.0097
MET 150
0.0093
PHE 151
0.0072
LEU 152
0.0082
PRO 153
0.0079
LYS 154
0.0075
CYS 155
0.0109
LEU 156
0.0119
LYS 157
0.0204
GLU 158
0.0244
TYR 159
0.0260
ASN 160
0.0276
SER 161
0.0249
LYS 162
0.0258
MET 163
0.0187
LYS 164
0.0157
VAL 165
0.0082
GLY 166
0.0080
TRP 167
0.0079
PHE 168
0.0081
LEU 169
0.0096
HIS 170
0.0104
THR 171
0.0115
PRO 172
0.0100
PHE 173
0.0129
PRO 174
0.0138
SER 175
0.0117
SER 176
0.0076
GLU 177
0.0129
ILE 178
0.0139
HIS 179
0.0092
ARG 180
0.0049
THR 181
0.0064
LEU 182
0.0084
PRO 183
0.0110
SER 184
0.0138
ARG 185
0.0077
SER 186
0.0089
GLU 187
0.0115
LEU 188
0.0107
LEU 189
0.0062
ARG 190
0.0070
SER 191
0.0084
VAL 192
0.0092
LEU 193
0.0052
ALA 194
0.0057
ALA 195
0.0038
ASP 196
0.0037
LEU 197
0.0089
VAL 198
0.0074
GLY 199
0.0052
PHE 200
0.0041
HIS 201
0.0059
THR 202
0.0055
TYR 203
0.0050
ASP 204
0.0082
TYR 205
0.0079
ALA 206
0.0035
ARG 207
0.0042
HIS 208
0.0071
PHE 209
0.0040
VAL 210
0.0022
SER 211
0.0012
ALA 212
0.0015
CYS 213
0.0045
THR 214
0.0051
ARG 215
0.0054
ILE 216
0.0050
LEU 217
0.0070
GLY 218
0.0066
LEU 219
0.0070
GLU 220
0.0090
GLY 221
0.0129
THR 222
0.0117
PRO 223
0.0135
GLU 224
0.0089
GLY 225
0.0078
VAL 226
0.0053
GLU 227
0.0103
ASP 228
0.0132
GLN 229
0.0334
GLY 230
0.0261
ARG 231
0.0140
LEU 232
0.0085
THR 233
0.0069
ARG 234
0.0056
VAL 235
0.0030
ALA 236
0.0034
ALA 237
0.0033
PHE 238
0.0035
PRO 239
0.0024
ILE 240
0.0024
GLY 241
0.0065
ILE 242
0.0073
ASP 243
0.0079
SER 244
0.0072
ASP 245
0.0067
ARG 246
0.0059
PHE 247
0.0063
ILE 248
0.0071
ARG 249
0.0076
ALA 250
0.0086
LEU 251
0.0067
GLU 252
0.0073
VAL 253
0.0116
PRO 254
0.0103
GLU 255
0.0108
VAL 256
0.0088
ILE 257
0.0048
GLN 258
0.0031
HIS 259
0.0068
MET 260
0.0073
LYS 261
0.0077
GLU 262
0.0085
LEU 263
0.0110
LYS 264
0.0117
GLU 265
0.0114
ARG 266
0.0143
PHE 267
0.0140
ALA 268
0.0117
GLY 269
0.0056
ARG 270
0.0052
LYS 271
0.0061
VAL 272
0.0078
MET 273
0.0076
LEU 274
0.0068
GLY 275
0.0058
VAL 276
0.0054
ASP 277
0.0052
ARG 278
0.0047
LEU 279
0.0030
ASP 280
0.0063
MET 281
0.0055
ILE 282
0.0089
LYS 283
0.0059
GLY 284
0.0084
ILE 285
0.0081
PRO 286
0.0098
GLN 287
0.0098
LYS 288
0.0087
ILE 289
0.0081
LEU 290
0.0069
ALA 291
0.0088
PHE 292
0.0076
GLU 293
0.0066
LYS 294
0.0080
PHE 295
0.0103
LEU 296
0.0100
GLU 297
0.0165
GLU 298
0.0190
ASN 299
0.0200
ALA 300
0.0205
ASN 301
0.0195
TRP 302
0.0151
ARG 303
0.0133
ASP 304
0.0106
LYS 305
0.0064
VAL 306
0.0055
VAL 307
0.0051
LEU 308
0.0092
LEU 309
0.0112
GLN 310
0.0090
ILE 311
0.0074
ALA 312
0.0054
VAL 313
0.0073
PRO 314
0.0082
THR 315
0.0091
ARG 316
0.0099
THR 317
0.0142
ASP 318
0.0150
VAL 319
0.0158
PRO 320
0.0174
GLU 321
0.0148
TYR 322
0.0094
GLN 323
0.0118
LYS 324
0.0147
LEU 325
0.0066
THR 326
0.0088
SER 327
0.0142
GLN 328
0.0111
VAL 329
0.0094
HIS 330
0.0131
GLU 331
0.0127
ILE 332
0.0107
VAL 333
0.0104
GLY 334
0.0099
ARG 335
0.0069
ILE 336
0.0064
ASN 337
0.0060
GLY 338
0.0108
ARG 339
0.0127
PHE 340
0.0121
GLY 341
0.0155
THR 342
0.0129
LEU 343
0.0174
THR 344
0.0188
ALA 345
0.0062
VAL 346
0.0042
PRO 347
0.0086
ILE 348
0.0090
HIS 349
0.0125
HIS 350
0.0115
LEU 351
0.0104
ASP 352
0.0097
ARG 353
0.0103
SER 354
0.0062
LEU 355
0.0036
ASP 356
0.0084
PHE 357
0.0093
HIS 358
0.0070
ALA 359
0.0048
LEU 360
0.0069
CYS 361
0.0046
ALA 362
0.0030
LEU 363
0.0039
TYR 364
0.0058
ALA 365
0.0064
VAL 366
0.0065
THR 367
0.0066
ASP 368
0.0066
VAL 369
0.0064
ALA 370
0.0057
LEU 371
0.0068
VAL 372
0.0061
THR 373
0.0073
SER 374
0.0062
LEU 375
0.0089
ARG 376
0.0107
ASP 377
0.0115
GLY 378
0.0122
MET 379
0.0087
ASN 380
0.0058
LEU 381
0.0021
VAL 382
0.0013
SER 383
0.0010
TYR 384
0.0007
GLU 385
0.0027
PHE 386
0.0025
VAL 387
0.0033
ALA 388
0.0018
CYS 389
0.0043
GLN 390
0.0059
GLU 391
0.0063
ALA 392
0.0066
LYS 393
0.0108
LYS 394
0.0098
GLY 395
0.0079
VAL 396
0.0063
LEU 397
0.0053
ILE 398
0.0069
LEU 399
0.0064
SER 400
0.0078
GLU 401
0.0122
PHE 402
0.0115
ALA 403
0.0095
GLY 404
0.0124
ALA 405
0.0069
ALA 406
0.0074
GLN 407
0.0080
SER 408
0.0062
LEU 409
0.0051
GLY 410
0.0076
ALA 411
0.0089
GLY 412
0.0083
ALA 413
0.0046
ILE 414
0.0057
LEU 415
0.0061
VAL 416
0.0068
ASN 417
0.0120
PRO 418
0.0105
TRP 419
0.0138
ASN 420
0.0138
ILE 421
0.0089
THR 422
0.0084
GLU 423
0.0078
VAL 424
0.0057
ALA 425
0.0075
ALA 426
0.0072
SER 427
0.0064
ILE 428
0.0059
GLY 429
0.0073
GLN 430
0.0066
ALA 431
0.0056
LEU 432
0.0061
ASN 433
0.0173
MET 434
0.0119
THR 435
0.0170
ALA 436
0.0188
GLU 437
0.0101
GLU 438
0.0041
ARG 439
0.0068
GLU 440
0.0107
LYS 441
0.0062
ARG 442
0.0061
HIS 443
0.0080
ARG 444
0.0092
HIS 445
0.0063
ASN 446
0.0060
PHE 447
0.0051
HIS 448
0.0048
HIS 449
0.0028
VAL 450
0.0030
LYS 451
0.0050
THR 452
0.0056
HIS 453
0.0086
THR 454
0.0108
ALA 455
0.0113
GLN 456
0.0126
GLU 457
0.0164
TRP 458
0.0097
ALA 459
0.0122
GLU 460
0.0186
THR 461
0.0162
PHE 462
0.0117
VAL 463
0.0159
SER 464
0.0215
GLU 465
0.0170
LEU 466
0.0132
ASN 467
0.0177
ASP 468
0.0233
THR 469
0.0233
VAL 470
0.0236
ILE 471
0.0239
GLU 472
0.0236
ALA 473
0.0257
GLN 474
0.0279
LEU 475
0.0234
ARG 476
0.0223
ILE 477
0.0262
SER 478
0.0288
LYS 479
0.0256
VAL 480
0.0245
PRO 481
0.0377
PRO 482
0.0320
GLU 483
0.0252
LEU 484
0.0101
PRO 485
0.0248
GLN 486
0.0247
HIS 487
0.0181
ASP 488
0.0152
ALA 489
0.0327
ILE 490
0.0321
GLN 491
0.0156
ARG 492
0.0097
TYR 493
0.0133
SER 494
0.0206
LYS 495
0.0185
SER 496
0.0105
ASN 497
0.0093
ASN 498
0.0045
ARG 499
0.0036
LEU 500
0.0077
LEU 501
0.0060
ILE 502
0.0045
LEU 503
0.0020
GLY 504
0.0029
PHE 505
0.0070
ASN 506
0.0075
ALA 507
0.0074
THR 508
0.0055
LEU 509
0.0077
THR 510
0.0074
GLU 511
0.0090
PRO 512
0.0095
VAL 513
0.0389
ASP 514
0.0265
ASN 515
0.0220
GLN 516
0.0213
GLY 517
0.0235
ARG 518
0.0123
ARG 519
0.0097
GLY 520
0.0196
ASP 521
0.0159
GLN 522
0.0071
ILE 523
0.0072
LYS 524
0.0086
GLU 525
0.0090
MET 526
0.0078
ASP 527
0.0086
LEU 528
0.0115
ASN 529
0.0150
LEU 530
0.0107
HIS 531
0.0133
PRO 532
0.0136
GLU 533
0.0101
LEU 534
0.0073
LYS 535
0.0117
GLY 536
0.0168
PRO 537
0.0161
LEU 538
0.0078
LYS 539
0.0154
ALA 540
0.0180
LEU 541
0.0077
CYS 542
0.0044
SER 543
0.0047
ASP 544
0.0082
PRO 545
0.0104
SER 546
0.0106
THR 547
0.0058
THR 548
0.0042
ILE 549
0.0035
VAL 550
0.0027
VAL 551
0.0017
LEU 552
0.0020
SER 553
0.0031
GLY 554
0.0026
SER 555
0.0027
SER 556
0.0032
ARG 557
0.0047
SER 558
0.0052
VAL 559
0.0081
LEU 560
0.0065
ASP 561
0.0082
LYS 562
0.0119
ASN 563
0.0116
PHE 564
0.0086
GLY 565
0.0140
GLU 566
0.0145
TYR 567
0.0090
ASP 568
0.0057
MET 569
0.0034
TRP 570
0.0033
LEU 571
0.0035
ALA 572
0.0044
ALA 573
0.0023
GLU 574
0.0024
ASN 575
0.0009
GLY 576
0.0014
MET 577
0.0057
PHE 578
0.0056
LEU 579
0.0053
ARG 580
0.0054
LEU 581
0.0069
THR 582
0.0042
ASN 583
0.0081
GLY 584
0.0110
GLU 585
0.0093
TRP 586
0.0082
MET 587
0.0095
THR 588
0.0100
THR 589
0.0064
MET 590
0.0075
PRO 591
0.0142
GLU 592
0.0140
HIS 593
0.0092
LEU 594
0.0145
ASN 595
0.0140
MET 596
0.0180
GLU 597
0.0265
TRP 598
0.0202
VAL 599
0.0117
ASP 600
0.0155
SER 601
0.0127
VAL 602
0.0092
LYS 603
0.0062
HIS 604
0.0085
VAL 605
0.0051
PHE 606
0.0047
LYS 607
0.0049
TYR 608
0.0052
PHE 609
0.0054
THR 610
0.0060
GLU 611
0.0065
ARG 612
0.0042
THR 613
0.0061
PRO 614
0.0060
ARG 615
0.0059
SER 616
0.0057
HIS 617
0.0056
PHE 618
0.0048
GLU 619
0.0036
THR 620
0.0042
ARG 621
0.0048
ASP 622
0.0063
THR 623
0.0062
SER 624
0.0053
LEU 625
0.0031
ILE 626
0.0028
TRP 627
0.0037
ASN 628
0.0037
TYR 629
0.0038
LYS 630
0.0027
TYR 631
0.0036
ALA 632
0.0034
ASP 633
0.0046
ILE 634
0.0048
GLU 635
0.0053
PHE 636
0.0052
GLY 637
0.0053
ARG 638
0.0060
LEU 639
0.0067
GLN 640
0.0065
ALA 641
0.0062
ARG 642
0.0080
ASP 643
0.0107
LEU 644
0.0085
LEU 645
0.0062
GLN 646
0.0080
HIS 647
0.0118
LEU 648
0.0103
TRP 649
0.0111
THR 650
0.0179
GLY 651
0.0158
PRO 652
0.0101
ILE 653
0.0127
SER 654
0.0219
ASN 655
0.0243
ALA 656
0.0154
SER 657
0.0077
VAL 658
0.0066
ASP 659
0.0065
VAL 660
0.0058
VAL 661
0.0048
GLN 662
0.0031
GLY 663
0.0039
SER 664
0.0042
ARG 665
0.0015
SER 666
0.0013
VAL 667
0.0016
GLU 668
0.0021
VAL 669
0.0045
ARG 670
0.0025
ALA 671
0.0013
VAL 672
0.0024
GLY 673
0.0061
VAL 674
0.0055
THR 675
0.0082
LYS 676
0.0098
GLY 677
0.0137
ALA 678
0.0099
ALA 679
0.0076
ILE 680
0.0095
ASP 681
0.0035
ARG 682
0.0047
ILE 683
0.0081
LEU 684
0.0114
GLY 685
0.0172
GLU 686
0.0129
ILE 687
0.0124
VAL 688
0.0172
HIS 689
0.0219
SER 690
0.0149
LYS 691
0.0110
SER 692
0.0141
MET 693
0.0238
THR 694
0.0161
THR 695
0.0080
PRO 696
0.0154
ILE 697
0.0088
ASP 698
0.0050
TYR 699
0.0081
VAL 700
0.0118
LEU 701
0.0093
CYS 702
0.0050
ILE 703
0.0027
GLY 704
0.0095
HIS 705
0.0149
PHE 706
0.0165
LEU 707
0.0192
GLY 708
0.0203
LYS 709
0.0161
ASP 710
0.0173
GLU 711
0.0203
ASP 712
0.0200
VAL 713
0.0166
TYR 714
0.0163
THR 715
0.0170
PHE 716
0.0185
PHE 717
0.0282
GLU 718
0.0299
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: april 24th, 2026.