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 = 0.1498
ASP 513
0.0900
ASN 514
0.0571
LEU 515
0.0327
VAL 516
0.0238
LEU 517
0.0132
ILE 518
0.0139
ARG 519
0.0059
MET 520
0.0068
LYS 521
0.0206
PRO 522
0.0186
ASP 523
0.0665
GLU 524
0.1498
ASN 525
0.1194
GLY 526
0.0618
ARG 527
0.0312
PHE 528
0.0147
GLY 529
0.0218
PHE 530
0.0201
ASN 531
0.0164
VAL 532
0.0108
LYS 533
0.0063
GLY 534
0.0105
GLY 535
0.0188
TYR 536
0.0353
ASP 537
0.0372
GLN 538
0.0298
LYS 539
0.0423
MET 540
0.0318
MET 540
0.0313
PRO 541
0.0141
VAL 542
0.0061
ILE 543
0.0018
VAL 544
0.0078
SER 545
0.0124
ARG 546
0.0190
VAL 547
0.0240
ALA 548
0.0298
PRO 549
0.0384
GLY 550
0.0336
THR 551
0.0212
PRO 552
0.0171
ALA 553
0.0188
ASP 554
0.0273
LEU 555
0.0275
CYS 556
0.0224
VAL 557
0.0244
PRO 558
0.0209
ARG 559
0.0210
LEU 560
0.0163
ASN 561
0.0135
GLU 562
0.0139
GLY 563
0.0081
ASP 564
0.0070
GLN 565
0.0078
VAL 566
0.0045
VAL 567
0.0060
LEU 568
0.0098
ILE 569
0.0109
ASN 570
0.0124
GLY 571
0.0155
ARG 572
0.0136
ASP 573
0.0077
ILE 574
0.0085
ALA 575
0.0178
GLU 576
0.0318
HIS 577
0.0229
THR 578
0.0263
HIS 579
0.0142
ASP 580
0.0163
GLN 581
0.0193
VAL 582
0.0121
VAL 583
0.0112
LEU 584
0.0092
PHE 585
0.0121
ILE 586
0.0107
LYS 587
0.0057
ALA 588
0.0054
SER 589
0.0026
CYS 590
0.0031
GLU 591
0.0075
ARG 592
0.0067
HIS 593
0.0114
SER 594
0.0126
GLY 595
0.0074
GLU 596
0.0083
LEU 597
0.0084
MET 598
0.0095
LEU 599
0.0130
LEU 600
0.0136
VAL 601
0.0131
ARG 602
0.0202
PRO 603
0.0223
ASN 604
0.0247
HIS 512
0.0230
ASP 513
0.0179
ASN 514
0.0069
LEU 515
0.0074
VAL 516
0.0044
LEU 517
0.0042
ILE 518
0.0031
ARG 519
0.0049
MET 520
0.0045
LYS 521
0.0052
PRO 522
0.0051
ASP 523
0.0061
GLU 524
0.0073
ASN 525
0.0044
GLY 526
0.0040
ARG 527
0.0050
PHE 528
0.0049
GLY 529
0.0044
PHE 530
0.0037
ASN 531
0.0054
VAL 532
0.0050
LYS 533
0.0068
GLY 534
0.0060
GLY 535
0.0039
TYR 536
0.0036
ASP 537
0.0055
GLN 538
0.0101
LYS 539
0.0112
MET 540
0.0086
PRO 541
0.0061
VAL 542
0.0046
ILE 543
0.0047
VAL 544
0.0042
SER 545
0.0060
ARG 546
0.0046
VAL 547
0.0019
ALA 548
0.0025
PRO 549
0.0003
GLY 550
0.0033
THR 551
0.0043
PRO 552
0.0049
ALA 553
0.0027
ASP 554
0.0030
LEU 555
0.0063
CYS 556
0.0067
VAL 557
0.0089
PRO 558
0.0070
ARG 559
0.0052
ARG 559
0.0052
LEU 560
0.0026
ASN 561
0.0046
GLU 562
0.0050
GLY 563
0.0071
ASP 564
0.0047
GLN 565
0.0048
VAL 566
0.0026
VAL 567
0.0034
LEU 568
0.0039
ILE 569
0.0036
ASN 570
0.0037
GLY 571
0.0037
ARG 572
0.0032
ASP 573
0.0033
ILE 574
0.0026
ALA 575
0.0029
GLU 576
0.0032
HIS 577
0.0018
THR 578
0.0017
HIS 579
0.0032
ASP 580
0.0017
GLN 581
0.0016
VAL 582
0.0026
VAL 583
0.0032
LEU 584
0.0015
PHE 585
0.0027
ILE 586
0.0037
LYS 587
0.0034
ALA 588
0.0048
SER 589
0.0041
CYS 590
0.0030
GLU 591
0.0080
SER 594
0.0042
GLY 595
0.0040
GLU 596
0.0049
LEU 597
0.0042
MET 598
0.0040
LEU 599
0.0029
LEU 600
0.0028
VAL 601
0.0011
ARG 602
0.0035
PRO 603
0.0079
ASN 604
0.0133
SER 1
0.0118
TRP 2
0.0089
GLU 3
0.0096
SER 4
0.0115
SER 4
0.0114
HIS 5
0.0228
LYS 6
0.0193
SER 7
0.0220
GLY 8
0.0161
GLY 9
0.0122
GLU 10
0.0133
THR 11
0.0133
ARG 12
0.0177
LEU 13
0.0186
GLY 9
0.0119
GLU 10
0.0098
THR 11
0.0079
ARG 12
0.0082
LEU 13
0.0059
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.