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 = 0.0317
GLN 1
0.0114
ARG 2
0.0111
LEU 3
0.0102
LEU 4
0.0106
VAL 5
0.0091
VAL 6
0.0099
ALA 7
0.0087
ASN 8
0.0091
ARG 9
0.0083
LEU 10
0.0082
PRO 11
0.0064
VAL 12
0.0075
SER 13
0.0088
ALA 14
0.0107
VAL 15
0.0121
ARG 16
0.0141
ARG 17
0.0149
GLY 18
0.0167
GLU 19
0.0176
ASP 20
0.0165
SER 21
0.0148
TRP 22
0.0131
SER 23
0.0114
LEU 24
0.0096
GLU 25
0.0080
ILE 26
0.0062
SER 27
0.0055
ALA 28
0.0037
GLY 29
0.0027
GLY 30
0.0018
LEU 31
0.0039
VAL 32
0.0039
SER 33
0.0023
ALA 34
0.0037
LEU 35
0.0052
LEU 36
0.0043
GLY 37
0.0037
VAL 38
0.0058
LYS 39
0.0061
GLU 40
0.0081
PHE 41
0.0087
GLU 42
0.0089
ALA 43
0.0083
ARG 44
0.0092
TRP 45
0.0089
ILE 46
0.0105
GLY 47
0.0102
TRP 48
0.0108
ALA 49
0.0105
GLY 50
0.0103
VAL 51
0.0123
ASN 52
0.0142
VAL 53
0.0154
PRO 54
0.0173
ASP 55
0.0183
GLU 56
0.0182
VAL 57
0.0179
GLY 58
0.0163
GLN 59
0.0156
LYS 60
0.0159
ALA 61
0.0149
LEU 62
0.0133
SER 63
0.0132
LYS 64
0.0131
ALA 65
0.0115
LEU 66
0.0105
ALA 67
0.0109
GLU 68
0.0096
LYS 69
0.0081
ARG 70
0.0089
CYS 71
0.0095
ILE 72
0.0114
PRO 73
0.0120
VAL 74
0.0128
PHE 75
0.0140
LEU 76
0.0141
ASP 77
0.0155
GLU 78
0.0149
GLU 79
0.0154
ILE 80
0.0143
VAL 81
0.0127
HIS 82
0.0128
GLN 83
0.0131
TYR 84
0.0121
TYR 85
0.0105
ASN 86
0.0103
GLY 87
0.0110
TYR 88
0.0107
CYS 89
0.0093
ASN 90
0.0081
ASN 91
0.0085
ILE 92
0.0090
LEU 93
0.0083
TRP 94
0.0064
PRO 95
0.0058
LEU 96
0.0069
PHE 97
0.0065
HIS 98
0.0045
TYR 99
0.0050
LEU 100
0.0047
GLY 101
0.0060
LEU 102
0.0079
PRO 103
0.0084
GLN 104
0.0088
GLU 105
0.0101
ASP 106
0.0121
ARG 107
0.0123
LEU 108
0.0143
ALA 109
0.0143
THR 110
0.0129
THR 111
0.0142
ARG 112
0.0155
SER 113
0.0141
PHE 114
0.0132
GLN 115
0.0151
SER 116
0.0154
GLN 117
0.0135
PHE 118
0.0137
ALA 119
0.0155
ALA 120
0.0147
TYR 121
0.0132
LYS 122
0.0147
LYS 123
0.0156
ALA 124
0.0138
ASN 125
0.0134
GLN 126
0.0153
MET 127
0.0150
PHE 128
0.0133
ALA 129
0.0145
ASP 130
0.0158
VAL 131
0.0145
VAL 132
0.0137
ASN 133
0.0156
GLU 134
0.0158
HIS 135
0.0141
TYR 136
0.0145
GLU 137
0.0151
GLU 138
0.0162
GLY 139
0.0150
ASP 140
0.0133
VAL 141
0.0122
VAL 142
0.0119
TRP 143
0.0103
CYS 144
0.0102
HIS 145
0.0085
ASP 146
0.0079
TYR 147
0.0086
HIS 148
0.0095
LEU 149
0.0106
MET 150
0.0113
PHE 151
0.0132
LEU 152
0.0131
PRO 153
0.0135
LYS 154
0.0152
CYS 155
0.0158
LEU 156
0.0154
LYS 157
0.0166
GLU 158
0.0180
TYR 159
0.0179
ASN 160
0.0178
SER 161
0.0179
LYS 162
0.0174
MET 163
0.0155
LYS 164
0.0142
VAL 165
0.0132
GLY 166
0.0116
TRP 167
0.0106
PHE 168
0.0088
LEU 169
0.0078
HIS 170
0.0058
THR 171
0.0054
PRO 172
0.0060
PHE 173
0.0079
PRO 174
0.0079
SER 175
0.0092
SER 176
0.0110
GLU 177
0.0101
ILE 178
0.0088
HIS 179
0.0099
ARG 180
0.0114
THR 181
0.0104
LEU 182
0.0110
PRO 183
0.0128
SER 184
0.0133
ARG 185
0.0124
SER 186
0.0142
GLU 187
0.0145
LEU 188
0.0128
LEU 189
0.0130
ARG 190
0.0146
SER 191
0.0141
VAL 192
0.0128
LEU 193
0.0140
ALA 194
0.0150
ALA 195
0.0137
ASP 196
0.0142
LEU 197
0.0127
VAL 198
0.0115
GLY 199
0.0098
PHE 200
0.0084
HIS 201
0.0069
THR 202
0.0080
TYR 203
0.0099
ASP 204
0.0093
TYR 205
0.0087
ALA 206
0.0104
ARG 207
0.0114
HIS 208
0.0105
PHE 209
0.0114
VAL 210
0.0130
SER 211
0.0129
ALA 212
0.0126
CYS 213
0.0137
THR 214
0.0145
ARG 215
0.0142
ILE 216
0.0142
LEU 217
0.0148
GLY 218
0.0155
LEU 219
0.0155
GLU 220
0.0157
GLY 221
0.0148
THR 222
0.0151
PRO 223
0.0143
GLU 224
0.0144
GLY 225
0.0140
VAL 226
0.0147
GLU 227
0.0163
ASP 228
0.0169
GLN 229
0.0187
GLY 230
0.0187
ARG 231
0.0174
LEU 232
0.0162
THR 233
0.0149
ARG 234
0.0139
VAL 235
0.0124
ALA 236
0.0113
ALA 237
0.0097
PHE 238
0.0084
PRO 239
0.0067
ILE 240
0.0052
GLY 241
0.0044
ILE 242
0.0027
ASP 243
0.0024
SER 244
0.0039
ASP 245
0.0041
ARG 246
0.0026
PHE 247
0.0040
ILE 248
0.0057
ARG 249
0.0053
ALA 250
0.0056
LEU 251
0.0076
GLU 252
0.0081
VAL 253
0.0079
PRO 254
0.0100
GLU 255
0.0100
VAL 256
0.0091
ILE 257
0.0108
GLN 258
0.0123
HIS 259
0.0114
MET 260
0.0114
LYS 261
0.0135
GLU 262
0.0140
LEU 263
0.0128
LYS 264
0.0140
GLU 265
0.0159
ARG 266
0.0153
PHE 267
0.0146
ALA 268
0.0163
GLY 269
0.0170
ARG 270
0.0151
LYS 271
0.0133
VAL 272
0.0115
MET 273
0.0097
LEU 274
0.0078
GLY 275
0.0060
VAL 276
0.0049
ASP 277
0.0036
ARG 278
0.0042
LEU 279
0.0053
ASP 280
0.0041
MET 281
0.0033
ILE 282
0.0016
LYS 283
0.0015
GLY 284
0.0024
ILE 285
0.0044
PRO 286
0.0052
GLN 287
0.0046
LYS 288
0.0057
ILE 289
0.0074
LEU 290
0.0074
ALA 291
0.0078
PHE 292
0.0093
GLU 293
0.0102
LYS 294
0.0102
PHE 295
0.0113
LEU 296
0.0127
GLU 297
0.0129
GLU 298
0.0134
ASN 299
0.0145
ALA 300
0.0159
ASN 301
0.0171
TRP 302
0.0154
ARG 303
0.0152
ASP 304
0.0164
LYS 305
0.0157
VAL 306
0.0135
VAL 307
0.0123
LEU 308
0.0102
LEU 309
0.0094
GLN 310
0.0077
ILE 311
0.0071
ALA 312
0.0065
VAL 313
0.0063
PRO 314
0.0076
THR 315
0.0071
ARG 316
0.0083
THR 317
0.0096
ASP 318
0.0109
VAL 319
0.0095
PRO 320
0.0095
GLU 321
0.0074
TYR 322
0.0073
GLN 323
0.0090
LYS 324
0.0081
LEU 325
0.0065
THR 326
0.0081
SER 327
0.0093
GLN 328
0.0077
VAL 329
0.0077
HIS 330
0.0098
GLU 331
0.0102
ILE 332
0.0091
VAL 333
0.0102
GLY 334
0.0121
ARG 335
0.0119
ILE 336
0.0117
ASN 337
0.0132
GLY 338
0.0146
ARG 339
0.0143
PHE 340
0.0146
GLY 341
0.0155
THR 342
0.0177
LEU 343
0.0191
THR 344
0.0185
ALA 345
0.0164
VAL 346
0.0145
PRO 347
0.0130
ILE 348
0.0113
HIS 349
0.0113
HIS 350
0.0099
LEU 351
0.0097
ASP 352
0.0092
ARG 353
0.0089
SER 354
0.0076
LEU 355
0.0078
ASP 356
0.0073
PHE 357
0.0056
HIS 358
0.0071
ALA 359
0.0084
LEU 360
0.0066
CYS 361
0.0064
ALA 362
0.0086
LEU 363
0.0086
TYR 364
0.0073
ALA 365
0.0088
VAL 366
0.0105
THR 367
0.0098
ASP 368
0.0109
VAL 369
0.0095
ALA 370
0.0073
LEU 371
0.0062
VAL 372
0.0042
THR 373
0.0037
SER 374
0.0016
LEU 375
0.0013
ARG 376
0.0024
ASP 377
0.0025
GLY 378
0.0042
MET 379
0.0035
ASN 380
0.0019
LEU 381
0.0016
VAL 382
0.0025
SER 383
0.0041
TYR 384
0.0041
GLU 385
0.0037
PHE 386
0.0056
VAL 387
0.0066
ALA 388
0.0060
CYS 389
0.0068
GLN 390
0.0086
GLU 391
0.0096
ALA 392
0.0112
LYS 393
0.0117
LYS 394
0.0112
GLY 395
0.0103
VAL 396
0.0098
LEU 397
0.0078
ILE 398
0.0074
LEU 399
0.0058
SER 400
0.0047
GLU 401
0.0059
PHE 402
0.0044
ALA 403
0.0037
GLY 404
0.0051
ALA 405
0.0051
ALA 406
0.0064
GLN 407
0.0079
SER 408
0.0078
LEU 409
0.0076
GLY 410
0.0087
ALA 411
0.0106
GLY 412
0.0102
ALA 413
0.0088
ILE 414
0.0092
LEU 415
0.0080
VAL 416
0.0070
ASN 417
0.0057
PRO 418
0.0043
TRP 419
0.0037
ASN 420
0.0059
ILE 421
0.0065
THR 422
0.0085
GLU 423
0.0087
VAL 424
0.0078
ALA 425
0.0095
ALA 426
0.0109
SER 427
0.0102
ILE 428
0.0103
GLY 429
0.0124
GLN 430
0.0126
ALA 431
0.0117
LEU 432
0.0130
ASN 433
0.0148
MET 434
0.0143
THR 435
0.0158
ALA 436
0.0154
GLU 437
0.0158
GLU 438
0.0145
ARG 439
0.0129
GLU 440
0.0132
LYS 441
0.0135
ARG 442
0.0117
HIS 443
0.0104
ARG 444
0.0113
HIS 445
0.0110
ASN 446
0.0088
PHE 447
0.0085
HIS 448
0.0095
HIS 449
0.0085
VAL 450
0.0064
LYS 451
0.0069
THR 452
0.0081
HIS 453
0.0072
THR 454
0.0054
ALA 455
0.0044
GLN 456
0.0054
GLU 457
0.0072
TRP 458
0.0071
ALA 459
0.0074
GLU 460
0.0086
THR 461
0.0097
PHE 462
0.0098
VAL 463
0.0105
SER 464
0.0116
GLU 465
0.0123
LEU 466
0.0126
ASN 467
0.0136
ASP 468
0.0146
THR 469
0.0148
VAL 470
0.0155
ILE 471
0.0164
GLU 472
0.0167
ALA 473
0.0167
GLN 474
0.0172
LEU 475
0.0175
ARG 476
0.0173
ILE 477
0.0167
SER 478
0.0166
LYS 479
0.0157
VAL 480
0.0153
PRO 481
0.0104
PRO 482
0.0125
GLU 483
0.0157
LEU 484
0.0143
PRO 485
0.0178
GLN 486
0.0215
HIS 487
0.0251
ASP 488
0.0217
ALA 489
0.0203
ILE 490
0.0248
GLN 491
0.0271
ARG 492
0.0247
TYR 493
0.0251
SER 494
0.0290
LYS 495
0.0299
SER 496
0.0280
ASN 497
0.0294
ASN 498
0.0267
ARG 499
0.0236
LEU 500
0.0203
LEU 501
0.0181
ILE 502
0.0149
LEU 503
0.0133
GLY 504
0.0101
PHE 505
0.0099
ASN 506
0.0079
ALA 507
0.0097
THR 508
0.0118
LEU 509
0.0135
THR 510
0.0125
GLU 511
0.0148
PRO 512
0.0152
VAL 513
0.0147
ASP 514
0.0170
ASN 515
0.0170
GLN 516
0.0196
GLY 517
0.0191
ARG 518
0.0192
ARG 519
0.0189
GLY 520
0.0185
ASP 521
0.0173
GLN 522
0.0147
ILE 523
0.0132
LYS 524
0.0134
GLU 525
0.0120
MET 526
0.0090
ASP 527
0.0093
LEU 528
0.0091
ASN 529
0.0122
LEU 530
0.0142
HIS 531
0.0168
PRO 532
0.0195
GLU 533
0.0218
LEU 534
0.0200
LYS 535
0.0209
GLY 536
0.0240
PRO 537
0.0234
LEU 538
0.0211
LYS 539
0.0233
ALA 540
0.0258
LEU 541
0.0240
CYS 542
0.0233
SER 543
0.0267
ASP 544
0.0278
PRO 545
0.0285
SER 546
0.0279
THR 547
0.0246
THR 548
0.0220
ILE 549
0.0189
VAL 550
0.0159
VAL 551
0.0131
LEU 552
0.0102
SER 553
0.0073
GLY 554
0.0044
SER 555
0.0043
SER 556
0.0049
ARG 557
0.0079
SER 558
0.0075
VAL 559
0.0076
LEU 560
0.0100
ASP 561
0.0116
LYS 562
0.0113
ASN 563
0.0130
PHE 564
0.0148
GLY 565
0.0159
GLU 566
0.0189
TYR 567
0.0199
ASP 568
0.0211
MET 569
0.0189
TRP 570
0.0169
LEU 571
0.0136
ALA 572
0.0116
ALA 573
0.0087
GLU 574
0.0064
ASN 575
0.0072
GLY 576
0.0104
MET 577
0.0110
PHE 578
0.0119
LEU 579
0.0142
ARG 580
0.0156
LEU 581
0.0183
THR 582
0.0177
ASN 583
0.0201
GLY 584
0.0194
GLU 585
0.0170
TRP 586
0.0146
MET 587
0.0161
THR 588
0.0149
THR 589
0.0156
MET 590
0.0153
PRO 591
0.0165
GLU 592
0.0174
HIS 593
0.0143
LEU 594
0.0136
ASN 595
0.0146
MET 596
0.0126
GLU 597
0.0149
TRP 598
0.0139
VAL 599
0.0111
ASP 600
0.0122
SER 601
0.0142
VAL 602
0.0119
LYS 603
0.0105
HIS 604
0.0134
VAL 605
0.0135
PHE 606
0.0110
LYS 607
0.0120
TYR 608
0.0148
PHE 609
0.0138
THR 610
0.0125
GLU 611
0.0149
ARG 612
0.0167
THR 613
0.0152
PRO 614
0.0158
ARG 615
0.0137
SER 616
0.0113
HIS 617
0.0091
PHE 618
0.0068
GLU 619
0.0039
THR 620
0.0038
ARG 621
0.0036
ASP 622
0.0066
THR 623
0.0079
SER 624
0.0059
LEU 625
0.0055
ILE 626
0.0045
TRP 627
0.0070
ASN 628
0.0073
TYR 629
0.0100
LYS 630
0.0099
TYR 631
0.0127
ALA 632
0.0139
ASP 633
0.0153
ILE 634
0.0139
GLU 635
0.0148
PHE 636
0.0156
GLY 637
0.0135
ARG 638
0.0130
LEU 639
0.0152
GLN 640
0.0143
ALA 641
0.0117
ARG 642
0.0131
ASP 643
0.0154
LEU 644
0.0134
LEU 645
0.0125
GLN 646
0.0155
HIS 647
0.0161
LEU 648
0.0140
TRP 649
0.0153
THR 650
0.0183
GLY 651
0.0179
PRO 652
0.0161
ILE 653
0.0149
SER 654
0.0174
ASN 655
0.0186
ALA 656
0.0161
SER 657
0.0151
VAL 658
0.0121
ASP 659
0.0099
VAL 660
0.0083
VAL 661
0.0053
GLN 662
0.0055
GLY 663
0.0042
SER 664
0.0065
ARG 665
0.0078
SER 666
0.0062
VAL 667
0.0065
GLU 668
0.0051
VAL 669
0.0074
ARG 670
0.0079
ALA 671
0.0108
VAL 672
0.0121
GLY 673
0.0122
VAL 674
0.0100
THR 675
0.0083
LYS 676
0.0085
GLY 677
0.0106
ALA 678
0.0124
ALA 679
0.0128
ILE 680
0.0144
ASP 681
0.0171
ARG 682
0.0177
ILE 683
0.0169
LEU 684
0.0193
GLY 685
0.0216
GLU 686
0.0212
ILE 687
0.0217
VAL 688
0.0245
HIS 689
0.0258
SER 690
0.0252
LYS 691
0.0265
SER 692
0.0289
MET 693
0.0287
THR 694
0.0317
THR 695
0.0303
PRO 696
0.0276
ILE 697
0.0245
ASP 698
0.0247
TYR 699
0.0221
VAL 700
0.0187
LEU 701
0.0170
CYS 702
0.0138
ILE 703
0.0127
GLY 704
0.0098
HIS 705
0.0073
PHE 706
0.0047
LEU 707
0.0015
GLY 708
0.0016
LYS 709
0.0043
ASP 710
0.0051
GLU 711
0.0056
ASP 712
0.0083
VAL 713
0.0098
TYR 714
0.0100
THR 715
0.0109
PHE 716
0.0133
PHE 717
0.0155
GLU 718
0.0148
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.