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 = 0.0770
ASP 513
0.0522
ASN 514
0.0444
LEU 515
0.0237
VAL 516
0.0205
LEU 517
0.0358
ILE 518
0.0306
ARG 519
0.0306
MET 520
0.0207
LYS 521
0.0116
PRO 522
0.0249
ASP 523
0.0333
GLU 524
0.0262
ASN 525
0.0770
GLY 526
0.0229
ARG 527
0.0488
PHE 528
0.0206
GLY 529
0.0159
PHE 530
0.0172
ASN 531
0.0372
VAL 532
0.0244
LYS 533
0.0247
GLY 534
0.0244
GLY 535
0.0127
TYR 536
0.0268
ASP 537
0.0373
GLN 538
0.0394
LYS 539
0.0429
MET 540
0.0164
MET 540
0.0155
PRO 541
0.0290
VAL 542
0.0273
ILE 543
0.0240
VAL 544
0.0136
SER 545
0.0278
ARG 546
0.0181
VAL 547
0.0075
ALA 548
0.0101
PRO 549
0.0375
GLY 550
0.0357
THR 551
0.0094
PRO 552
0.0051
ALA 553
0.0101
ASP 554
0.0084
LEU 555
0.0351
CYS 556
0.0419
VAL 557
0.0359
PRO 558
0.0169
ARG 559
0.0139
LEU 560
0.0187
ASN 561
0.0242
GLU 562
0.0160
GLY 563
0.0231
ASP 564
0.0268
GLN 565
0.0206
VAL 566
0.0157
VAL 567
0.0083
LEU 568
0.0205
ILE 569
0.0189
ASN 570
0.0158
GLY 571
0.0460
ARG 572
0.0250
ASP 573
0.0338
ILE 574
0.0176
ALA 575
0.0300
GLU 576
0.0208
HIS 577
0.0137
THR 578
0.0066
HIS 579
0.0120
ASP 580
0.0219
GLN 581
0.0346
VAL 582
0.0216
VAL 583
0.0180
LEU 584
0.0562
PHE 585
0.0272
ILE 586
0.0210
LYS 587
0.0245
ALA 588
0.0445
SER 589
0.0601
CYS 590
0.0532
GLU 591
0.0446
ARG 592
0.0373
HIS 593
0.0262
SER 594
0.0350
GLY 595
0.0372
GLU 596
0.0217
LEU 597
0.0077
MET 598
0.0459
LEU 599
0.0340
LEU 600
0.0263
VAL 601
0.0093
ARG 602
0.0124
PRO 603
0.0430
ASN 604
0.0422
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.