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 = 0.0996
ASP 513
0.0758
ASN 514
0.0515
LEU 515
0.0321
VAL 516
0.0205
LEU 517
0.0140
ILE 518
0.0109
ARG 519
0.0100
MET 520
0.0099
LYS 521
0.0086
PRO 522
0.0121
ASP 523
0.0136
GLU 524
0.0334
ASN 525
0.0996
GLY 526
0.0564
ARG 527
0.0400
PHE 528
0.0216
GLY 529
0.0384
PHE 530
0.0208
ASN 531
0.0311
VAL 532
0.0321
LYS 533
0.0379
GLY 534
0.0174
GLY 535
0.0175
TYR 536
0.0423
ASP 537
0.0536
GLN 538
0.0224
LYS 539
0.0229
MET 540
0.0222
MET 540
0.0214
PRO 541
0.0209
VAL 542
0.0169
ILE 543
0.0308
VAL 544
0.0263
SER 545
0.0348
ARG 546
0.0269
VAL 547
0.0236
ALA 548
0.0418
PRO 549
0.0538
GLY 550
0.0622
THR 551
0.0475
PRO 552
0.0303
ALA 553
0.0227
ASP 554
0.0341
LEU 555
0.0432
CYS 556
0.0309
VAL 557
0.0343
PRO 558
0.0263
ARG 559
0.0222
LEU 560
0.0074
ASN 561
0.0077
GLU 562
0.0221
GLY 563
0.0334
ASP 564
0.0240
GLN 565
0.0254
VAL 566
0.0149
VAL 567
0.0090
LEU 568
0.0074
ILE 569
0.0071
ASN 570
0.0130
GLY 571
0.0159
ARG 572
0.0164
ASP 573
0.0258
ILE 574
0.0207
ALA 575
0.0398
GLU 576
0.0555
HIS 577
0.0414
THR 578
0.0476
HIS 579
0.0334
ASP 580
0.0540
GLN 581
0.0418
VAL 582
0.0223
VAL 583
0.0305
LEU 584
0.0189
PHE 585
0.0105
ILE 586
0.0103
LYS 587
0.0210
ALA 588
0.0205
SER 589
0.0307
SER 590
0.0389
GLU 591
0.0253
ARG 592
0.0276
HIS 593
0.0304
SER 594
0.0394
GLY 595
0.0274
GLU 596
0.0148
LEU 597
0.0107
MET 598
0.0096
LEU 599
0.0053
LEU 600
0.0061
VAL 601
0.0130
ARG 602
0.0274
PRO 603
0.0300
ASN 604
0.0433
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.