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 = 0.1552
ASP 513
0.0661
ASN 514
0.0659
LEU 515
0.0501
VAL 516
0.0474
LEU 517
0.0230
ILE 518
0.0139
ARG 519
0.0157
MET 520
0.0217
LYS 521
0.0207
PRO 522
0.0342
ASP 523
0.0327
GLU 524
0.0395
ASN 525
0.0468
GLY 526
0.0425
ARG 527
0.0415
PHE 528
0.0322
GLY 529
0.0224
PHE 530
0.0109
ASN 531
0.0243
VAL 532
0.0265
LYS 533
0.0408
GLY 534
0.0255
GLY 535
0.0179
TYR 536
0.0169
ASP 537
0.0074
GLN 538
0.0073
LYS 539
0.0362
MET 540
0.0280
MET 540
0.0279
PRO 541
0.0265
VAL 542
0.0193
ILE 543
0.0209
VAL 544
0.0114
SER 545
0.0198
ARG 546
0.0216
VAL 547
0.0179
ALA 548
0.0226
PRO 549
0.0543
GLY 550
0.0590
THR 551
0.0382
PRO 552
0.0396
ALA 553
0.0317
ASP 554
0.0429
LEU 555
0.0650
CYS 556
0.0406
VAL 557
0.0381
PRO 558
0.0251
ARG 559
0.0369
LEU 560
0.0201
ASN 561
0.0216
GLU 562
0.0120
GLY 563
0.0254
ASP 564
0.0271
GLN 565
0.0343
VAL 566
0.0140
VAL 567
0.0146
LEU 568
0.0111
ILE 569
0.0104
ASN 570
0.0150
GLY 571
0.0196
ARG 572
0.0201
ASP 573
0.0243
ILE 574
0.0168
ALA 575
0.0256
GLU 576
0.0285
HIS 577
0.0186
THR 578
0.0234
HIS 579
0.0238
ASP 580
0.0337
GLN 581
0.0250
VAL 582
0.0190
VAL 583
0.0232
LEU 584
0.0166
PHE 585
0.0138
ILE 586
0.0097
LYS 587
0.0130
ALA 588
0.0143
SER 589
0.0172
CYS 590
0.0407
GLU 591
0.0215
ARG 592
0.0217
HIS 593
0.0251
SER 594
0.0432
GLY 595
0.0228
GLU 596
0.0116
LEU 597
0.0084
MET 598
0.0030
LEU 599
0.0075
LEU 600
0.0148
VAL 601
0.0218
ARG 602
0.0388
PRO 603
0.0851
ASN 604
0.1552
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.