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 = 0.1067
ASP 513
0.0775
ASN 514
0.0377
LEU 515
0.0216
VAL 516
0.0343
LEU 517
0.0504
ILE 518
0.0286
ARG 519
0.0304
MET 520
0.0119
LYS 521
0.0044
PRO 522
0.0132
ASP 523
0.0567
GLU 524
0.1067
ASN 525
0.0304
GLY 526
0.0306
ARG 527
0.0149
PHE 528
0.0207
GLY 529
0.0247
PHE 530
0.0218
ASN 531
0.0184
VAL 532
0.0139
LYS 533
0.0193
GLY 534
0.0081
GLY 535
0.0094
TYR 536
0.0120
ASP 537
0.0174
GLN 538
0.0098
LYS 539
0.0231
MET 540
0.0406
MET 540
0.0395
PRO 541
0.0271
VAL 542
0.0066
ILE 543
0.0062
VAL 544
0.0154
SER 545
0.0124
ARG 546
0.0152
VAL 547
0.0142
ALA 548
0.0251
PRO 549
0.0595
GLY 550
0.0423
THR 551
0.0299
PRO 552
0.0367
ALA 553
0.0287
ASP 554
0.0309
LEU 555
0.0541
CYS 556
0.0125
VAL 557
0.0336
PRO 558
0.0377
ARG 559
0.0120
LEU 560
0.0156
ASN 561
0.0121
GLU 562
0.0149
GLY 563
0.0183
ASP 564
0.0136
GLN 565
0.0125
VAL 566
0.0127
VAL 567
0.0241
LEU 568
0.0228
ILE 569
0.0143
ASN 570
0.0152
GLY 571
0.0407
ARG 572
0.0337
ASP 573
0.0411
ILE 574
0.0252
ALA 575
0.0317
GLU 576
0.0122
HIS 577
0.0117
THR 578
0.0030
HIS 579
0.0062
ASP 580
0.0122
GLN 581
0.0088
VAL 582
0.0093
VAL 583
0.0118
LEU 584
0.0088
PHE 585
0.0051
ILE 586
0.0073
LYS 587
0.0097
ALA 588
0.0101
SER 589
0.0130
CYS 590
0.0305
GLU 591
0.0137
ARG 592
0.0267
HIS 593
0.0519
SER 594
0.0921
GLY 595
0.0206
GLU 596
0.0185
LEU 597
0.0073
MET 598
0.0264
LEU 599
0.0124
LEU 600
0.0208
VAL 601
0.0165
ARG 602
0.0199
PRO 603
0.0149
ASN 604
0.0351
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.