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 = 0.1167
ASP 513
0.0469
ASN 514
0.0286
LEU 515
0.0073
VAL 516
0.0066
LEU 517
0.0309
ILE 518
0.0180
ARG 519
0.0183
MET 520
0.0152
LYS 521
0.0344
PRO 522
0.0404
ASP 523
0.0597
GLU 524
0.1167
ASN 525
0.0658
GLY 526
0.0788
ARG 527
0.0625
PHE 528
0.0201
GLY 529
0.0271
PHE 530
0.0205
ASN 531
0.0283
VAL 532
0.0248
LYS 533
0.0346
GLY 534
0.0136
GLY 535
0.0201
TYR 536
0.0273
ASP 537
0.0237
GLN 538
0.0151
LYS 539
0.0274
MET 540
0.0174
MET 540
0.0162
PRO 541
0.0117
VAL 542
0.0110
ILE 543
0.0243
VAL 544
0.0283
SER 545
0.0539
ARG 546
0.0483
VAL 547
0.0148
ALA 548
0.0158
PRO 549
0.0106
GLY 550
0.0239
THR 551
0.0239
PRO 552
0.0368
ALA 553
0.0313
ASP 554
0.0306
LEU 555
0.0568
CYS 556
0.0528
VAL 557
0.0349
PRO 558
0.0269
ARG 559
0.0260
LEU 560
0.0108
ASN 561
0.0263
GLU 562
0.0393
GLY 563
0.0402
ASP 564
0.0274
GLN 565
0.0109
VAL 566
0.0130
VAL 567
0.0144
LEU 568
0.0074
ILE 569
0.0032
ASN 570
0.0171
GLY 571
0.0172
ARG 572
0.0128
ASP 573
0.0020
ILE 574
0.0060
ALA 575
0.0375
GLU 576
0.0308
HIS 577
0.0114
THR 578
0.0111
HIS 579
0.0069
ASP 580
0.0091
GLN 581
0.0135
VAL 582
0.0132
VAL 583
0.0211
LEU 584
0.0147
PHE 585
0.0059
ILE 586
0.0100
LYS 587
0.0256
ALA 588
0.0216
SER 589
0.0121
CYS 590
0.0406
GLU 591
0.0137
ARG 592
0.0105
HIS 593
0.0280
SER 594
0.0418
GLY 595
0.0458
GLU 596
0.0112
LEU 597
0.0138
MET 598
0.0120
LEU 599
0.0119
LEU 600
0.0142
VAL 601
0.0132
ARG 602
0.0154
PRO 603
0.0269
ASN 604
0.0295
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.