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 = 0.1298
ASP 513
0.0165
ASN 514
0.0144
LEU 515
0.0097
VAL 516
0.0092
LEU 517
0.0086
ILE 518
0.0090
ARG 519
0.0054
MET 520
0.0055
LYS 521
0.0126
PRO 522
0.0198
ASP 523
0.0643
GLU 524
0.1295
ASN 525
0.1298
GLY 526
0.0614
ARG 527
0.0578
PHE 528
0.0182
GLY 529
0.0188
PHE 530
0.0172
ASN 531
0.0166
VAL 532
0.0145
LYS 533
0.0220
GLY 534
0.0248
GLY 535
0.0224
TYR 536
0.0280
ASP 537
0.0377
GLN 538
0.0416
LYS 539
0.0449
MET 540
0.0324
MET 540
0.0322
PRO 541
0.0194
VAL 542
0.0116
ILE 543
0.0076
VAL 544
0.0093
SER 545
0.0122
ARG 546
0.0176
VAL 547
0.0188
ALA 548
0.0210
PRO 549
0.0239
GLY 550
0.0189
THR 551
0.0111
PRO 552
0.0069
ALA 553
0.0131
ASP 554
0.0174
LEU 555
0.0171
CYS 556
0.0134
VAL 557
0.0145
PRO 558
0.0150
ARG 559
0.0158
LEU 560
0.0136
ASN 561
0.0139
GLU 562
0.0131
GLY 563
0.0060
ASP 564
0.0044
GLN 565
0.0025
VAL 566
0.0019
VAL 567
0.0034
LEU 568
0.0058
ILE 569
0.0103
ASN 570
0.0161
GLY 571
0.0143
ARG 572
0.0134
ASP 573
0.0096
ILE 574
0.0034
ALA 575
0.0142
GLU 576
0.0170
HIS 577
0.0098
THR 578
0.0198
HIS 579
0.0238
ASP 580
0.0263
GLN 581
0.0165
VAL 582
0.0135
VAL 583
0.0229
LEU 584
0.0288
PHE 585
0.0203
ILE 586
0.0171
LYS 587
0.0266
ALA 588
0.0301
SER 589
0.0275
SER 590
0.0345
GLU 591
0.0288
ARG 592
0.0206
HIS 593
0.0215
SER 594
0.0190
GLY 595
0.0097
GLU 596
0.0083
LEU 597
0.0098
MET 598
0.0105
LEU 599
0.0085
LEU 600
0.0062
VAL 601
0.0044
ARG 602
0.0053
PRO 603
0.0061
ASN 604
0.0036
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.