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 = 0.1773
ASP 513
0.0120
ASN 514
0.0072
LEU 515
0.0060
VAL 516
0.0083
LEU 517
0.0123
ILE 518
0.0127
ARG 519
0.0145
MET 520
0.0103
LYS 521
0.0047
PRO 522
0.0063
ASP 523
0.0092
GLU 524
0.0090
ASN 525
0.0137
GLY 526
0.0060
ARG 527
0.0095
PHE 528
0.0099
GLY 529
0.0047
PHE 530
0.0022
ASN 531
0.0047
VAL 532
0.0032
LYS 533
0.0036
GLY 534
0.0035
GLY 535
0.0106
TYR 536
0.0299
ASP 537
0.0200
GLN 538
0.0102
LYS 539
0.0294
MET 540
0.0295
MET 540
0.0285
PRO 541
0.0169
VAL 542
0.0081
ILE 543
0.0056
VAL 544
0.0048
SER 545
0.0061
ARG 546
0.0067
VAL 547
0.0020
ALA 548
0.0031
PRO 549
0.0049
GLY 550
0.0128
THR 551
0.0103
PRO 552
0.0110
ALA 553
0.0078
ASP 554
0.0081
LEU 555
0.0156
CYS 556
0.0134
VAL 557
0.0161
PRO 558
0.0117
ARG 559
0.0101
LEU 560
0.0043
ASN 561
0.0060
GLU 562
0.0067
GLY 563
0.0073
ASP 564
0.0060
GLN 565
0.0107
VAL 566
0.0120
VAL 567
0.0102
LEU 568
0.0051
ILE 569
0.0045
ASN 570
0.0068
GLY 571
0.0121
ARG 572
0.0121
ASP 573
0.0211
ILE 574
0.0137
ALA 575
0.0318
GLU 576
0.0294
HIS 577
0.0144
THR 578
0.0141
HIS 579
0.0067
ASP 580
0.0043
GLN 581
0.0038
VAL 582
0.0038
VAL 583
0.0021
LEU 584
0.0024
PHE 585
0.0053
ILE 586
0.0048
LYS 587
0.0049
ALA 588
0.0063
SER 589
0.0099
CYS 590
0.0115
GLU 591
0.0072
ARG 592
0.0054
HIS 593
0.0314
SER 594
0.0654
GLY 595
0.0179
GLU 596
0.0085
LEU 597
0.0089
MET 598
0.0119
LEU 599
0.0116
LEU 600
0.0109
VAL 601
0.0109
ARG 602
0.0085
PRO 603
0.0060
ASN 604
0.0099
HIS 512
0.0607
ASP 513
0.0575
ASN 514
0.0422
LEU 515
0.0395
VAL 516
0.0372
LEU 517
0.0254
ILE 518
0.0139
ARG 519
0.0105
MET 520
0.0125
LYS 521
0.0170
PRO 522
0.0160
ASP 523
0.0156
GLU 524
0.0142
ASN 525
0.0132
GLY 526
0.0136
ARG 527
0.0145
PHE 528
0.0091
GLY 529
0.0104
PHE 530
0.0139
ASN 531
0.0156
VAL 532
0.0042
LYS 533
0.0075
GLY 534
0.0093
GLY 535
0.0059
TYR 536
0.0155
ASP 537
0.0195
GLN 538
0.0214
LYS 539
0.0464
MET 540
0.0220
PRO 541
0.0092
VAL 542
0.0171
ILE 543
0.0156
VAL 544
0.0066
SER 545
0.0123
ARG 546
0.0224
VAL 547
0.0165
ALA 548
0.0208
PRO 549
0.0154
GLY 550
0.0161
THR 551
0.0138
PRO 552
0.0053
ALA 553
0.0037
ASP 554
0.0034
LEU 555
0.0174
CYS 556
0.0253
VAL 557
0.0435
PRO 558
0.0357
ARG 559
0.0204
ARG 559
0.0203
LEU 560
0.0120
ASN 561
0.0121
GLU 562
0.0087
GLY 563
0.0231
ASP 564
0.0147
GLN 565
0.0204
VAL 566
0.0175
VAL 567
0.0142
LEU 568
0.0071
ILE 569
0.0095
ASN 570
0.0087
GLY 571
0.0141
ARG 572
0.0112
ASP 573
0.0070
ILE 574
0.0173
ALA 575
0.0282
GLU 576
0.0442
HIS 577
0.0170
THR 578
0.0022
HIS 579
0.0013
ASP 580
0.0034
GLN 581
0.0056
VAL 582
0.0057
VAL 583
0.0020
LEU 584
0.0022
PHE 585
0.0040
ILE 586
0.0040
LYS 587
0.0026
ALA 588
0.0068
SER 589
0.0112
CYS 590
0.0145
GLU 591
0.0148
SER 594
0.0324
GLY 595
0.0308
GLU 596
0.0162
LEU 597
0.0103
MET 598
0.0103
LEU 599
0.0090
LEU 600
0.0142
VAL 601
0.0136
ARG 602
0.0130
PRO 603
0.0491
ASN 604
0.1773
SER 1
0.0036
TRP 2
0.0021
GLU 3
0.0030
SER 4
0.0047
SER 4
0.0047
HIS 5
0.0113
LYS 6
0.0100
SER 7
0.0141
GLY 8
0.0095
GLY 9
0.0081
GLU 10
0.0053
THR 11
0.0055
ARG 12
0.0064
LEU 13
0.0031
GLY 9
0.0120
GLU 10
0.0177
THR 11
0.0184
ARG 12
0.0258
LEU 13
0.0089
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.