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 = 0.0744
ASP 513
0.0558
ASN 514
0.0542
LEU 515
0.0312
VAL 516
0.0109
LEU 517
0.0174
ILE 518
0.0155
ARG 519
0.0155
MET 520
0.0172
LYS 521
0.0161
PRO 522
0.0196
ASP 523
0.0306
GLU 524
0.0433
ASN 525
0.0414
GLY 526
0.0189
ARG 527
0.0274
PHE 528
0.0147
GLY 529
0.0265
PHE 530
0.0304
ASN 531
0.0343
VAL 532
0.0190
LYS 533
0.0505
GLY 534
0.0323
GLY 535
0.0152
TYR 536
0.0253
ASP 537
0.0190
GLN 538
0.0222
LYS 539
0.0349
MET 540
0.0266
MET 540
0.0267
PRO 541
0.0458
VAL 542
0.0110
ILE 543
0.0212
VAL 544
0.0263
SER 545
0.0565
ARG 546
0.0394
VAL 547
0.0276
ALA 548
0.0581
PRO 549
0.0374
GLY 550
0.0429
THR 551
0.0228
PRO 552
0.0094
ALA 553
0.0185
ASP 554
0.0230
LEU 555
0.0744
CYS 556
0.0369
VAL 557
0.0302
PRO 558
0.0368
ARG 559
0.0231
LEU 560
0.0321
ASN 561
0.0299
GLU 562
0.0438
GLY 563
0.0389
ASP 564
0.0171
GLN 565
0.0103
VAL 566
0.0076
VAL 567
0.0189
LEU 568
0.0188
ILE 569
0.0158
ASN 570
0.0125
GLY 571
0.0454
ARG 572
0.0367
ASP 573
0.0166
ILE 574
0.0190
ALA 575
0.0399
GLU 576
0.0278
HIS 577
0.0192
THR 578
0.0363
HIS 579
0.0419
ASP 580
0.0170
GLN 581
0.0178
VAL 582
0.0163
VAL 583
0.0516
LEU 584
0.0366
PHE 585
0.0086
ILE 586
0.0234
LYS 587
0.0397
ALA 588
0.0418
SER 589
0.0185
CYS 590
0.0276
GLU 591
0.0216
ARG 592
0.0133
HIS 593
0.0124
SER 594
0.0368
GLY 595
0.0136
GLU 596
0.0081
LEU 597
0.0103
MET 598
0.0119
LEU 599
0.0079
LEU 600
0.0073
VAL 601
0.0098
ARG 602
0.0210
PRO 603
0.0156
ASN 604
0.0589
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).
Last modification: April 8th, 2025.