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 = 0.0928
ASP 513
0.0264
ASN 514
0.0531
LEU 515
0.0714
VAL 516
0.0331
LEU 517
0.0185
ILE 518
0.0244
ARG 519
0.0165
MET 520
0.0128
LYS 521
0.0090
PRO 522
0.0050
ASP 523
0.0185
GLU 524
0.0085
ASN 525
0.0092
GLY 526
0.0130
ARG 527
0.0083
PHE 528
0.0126
GLY 529
0.0349
PHE 530
0.0277
ASN 531
0.0119
VAL 532
0.0323
LYS 533
0.0265
GLY 534
0.0175
GLY 535
0.0206
TYR 536
0.0279
ASP 537
0.0203
GLN 538
0.0286
LYS 539
0.0556
MET 540
0.0183
MET 540
0.0178
PRO 541
0.0440
VAL 542
0.0105
ILE 543
0.0120
VAL 544
0.0137
SER 545
0.0321
ARG 546
0.0165
VAL 547
0.0181
ALA 548
0.0697
PRO 549
0.0301
GLY 550
0.0413
THR 551
0.0233
PRO 552
0.0052
ALA 553
0.0124
ASP 554
0.0132
LEU 555
0.0493
CYS 556
0.0527
VAL 557
0.0928
PRO 558
0.0610
ARG 559
0.0522
LEU 560
0.0193
ASN 561
0.0068
GLU 562
0.0211
GLY 563
0.0364
ASP 564
0.0353
GLN 565
0.0329
VAL 566
0.0150
VAL 567
0.0208
LEU 568
0.0170
ILE 569
0.0141
ASN 570
0.0090
GLY 571
0.0526
ARG 572
0.0303
ASP 573
0.0486
ILE 574
0.0205
ALA 575
0.0132
GLU 576
0.0411
HIS 577
0.0263
THR 578
0.0142
HIS 579
0.0154
ASP 580
0.0162
GLN 581
0.0136
VAL 582
0.0061
VAL 583
0.0164
LEU 584
0.0148
PHE 585
0.0147
ILE 586
0.0145
LYS 587
0.0137
ALA 588
0.0123
SER 589
0.0384
CYS 590
0.0268
GLU 591
0.0168
ARG 592
0.0144
HIS 593
0.0230
SER 594
0.0228
GLY 595
0.0117
GLU 596
0.0064
LEU 597
0.0073
MET 598
0.0164
LEU 599
0.0087
LEU 600
0.0092
VAL 601
0.0095
ARG 602
0.0045
PRO 603
0.0136
ASN 604
0.0392
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.