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 = 0.1355
ASP 513
0.0386
ASN 514
0.0262
LEU 515
0.0220
VAL 516
0.0209
LEU 517
0.0065
ILE 518
0.0053
ARG 519
0.0253
MET 520
0.0165
LYS 521
0.0329
PRO 522
0.0095
ASP 523
0.0180
GLU 524
0.0041
ASN 525
0.0135
GLY 526
0.0190
ARG 527
0.0147
PHE 528
0.0101
GLY 529
0.0028
PHE 530
0.0075
ASN 531
0.0133
VAL 532
0.0141
LYS 533
0.0140
GLY 534
0.0146
GLY 535
0.0156
TYR 536
0.0166
ASP 537
0.0069
GLN 538
0.0086
LYS 539
0.0649
MET 540
0.0815
MET 540
0.0788
PRO 541
0.0724
VAL 542
0.0164
ILE 543
0.0135
VAL 544
0.0088
SER 545
0.0102
ARG 546
0.0112
VAL 547
0.0054
ALA 548
0.0098
PRO 549
0.0239
GLY 550
0.0240
THR 551
0.0130
PRO 552
0.0143
ALA 553
0.0094
ASP 554
0.0075
LEU 555
0.0119
CYS 556
0.0061
VAL 557
0.0341
PRO 558
0.0332
ARG 559
0.0067
LEU 560
0.0088
ASN 561
0.0061
GLU 562
0.0051
GLY 563
0.0088
ASP 564
0.0013
GLN 565
0.0061
VAL 566
0.0138
VAL 567
0.0211
LEU 568
0.0170
ILE 569
0.0195
ASN 570
0.0193
GLY 571
0.0159
ARG 572
0.0168
ASP 573
0.0324
ILE 574
0.0204
ALA 575
0.0253
GLU 576
0.0287
HIS 577
0.0178
THR 578
0.0142
HIS 579
0.0164
ASP 580
0.0164
GLN 581
0.0165
VAL 582
0.0151
VAL 583
0.0169
LEU 584
0.0102
PHE 585
0.0142
ILE 586
0.0159
LYS 587
0.0014
ALA 588
0.0034
SER 589
0.0096
CYS 590
0.0076
GLU 591
0.0114
ARG 592
0.0105
HIS 593
0.0190
SER 594
0.0254
GLY 595
0.0175
GLU 596
0.0162
LEU 597
0.0201
MET 598
0.0193
LEU 599
0.0150
LEU 600
0.0142
VAL 601
0.0209
ARG 602
0.0161
PRO 603
0.0104
ASN 604
0.0330
HIS 512
0.0042
ASP 513
0.0118
ASN 514
0.0194
LEU 515
0.0175
VAL 516
0.0199
LEU 517
0.0173
ILE 518
0.0095
ARG 519
0.0072
MET 520
0.0206
LYS 521
0.0184
PRO 522
0.0153
ASP 523
0.0171
GLU 524
0.0464
ASN 525
0.0442
GLY 526
0.0307
ARG 527
0.0115
PHE 528
0.0059
GLY 529
0.0031
PHE 530
0.0094
ASN 531
0.0112
VAL 532
0.0089
LYS 533
0.0060
GLY 534
0.0063
GLY 535
0.0059
TYR 536
0.0068
ASP 537
0.0108
GLN 538
0.0115
LYS 539
0.0177
MET 540
0.0124
PRO 541
0.0125
VAL 542
0.0121
ILE 543
0.0127
VAL 544
0.0100
SER 545
0.0092
ARG 546
0.0136
VAL 547
0.0097
ALA 548
0.0095
PRO 549
0.0093
GLY 550
0.0085
THR 551
0.0076
PRO 552
0.0102
ALA 553
0.0098
ASP 554
0.0119
LEU 555
0.0169
CYS 556
0.0067
VAL 557
0.0047
PRO 558
0.0078
ARG 559
0.0084
ARG 559
0.0084
LEU 560
0.0053
ASN 561
0.0049
GLU 562
0.0084
GLY 563
0.0073
ASP 564
0.0116
GLN 565
0.0128
VAL 566
0.0142
VAL 567
0.0134
LEU 568
0.0081
ILE 569
0.0056
ASN 570
0.0135
GLY 571
0.0074
ARG 572
0.0110
ASP 573
0.0131
ILE 574
0.0062
ALA 575
0.0041
GLU 576
0.0253
HIS 577
0.0072
THR 578
0.0046
HIS 579
0.0021
ASP 580
0.0093
GLN 581
0.0112
VAL 582
0.0058
VAL 583
0.0077
LEU 584
0.0135
PHE 585
0.0125
ILE 586
0.0112
LYS 587
0.0111
ALA 588
0.0196
SER 589
0.0179
CYS 590
0.0279
GLU 591
0.0287
SER 594
0.1355
GLY 595
0.0784
GLU 596
0.0272
LEU 597
0.0206
MET 598
0.0127
LEU 599
0.0093
LEU 600
0.0158
VAL 601
0.0167
ARG 602
0.0119
PRO 603
0.0126
ASN 604
0.0049
SER 1
0.0180
TRP 2
0.0083
GLU 3
0.0418
SER 4
0.0097
SER 4
0.0097
HIS 5
0.0347
LYS 6
0.0246
SER 7
0.0424
GLY 8
0.0724
GLY 9
0.0251
GLU 10
0.0123
THR 11
0.0224
ARG 12
0.0192
LEU 13
0.0088
GLY 9
0.0101
GLU 10
0.0079
THR 11
0.0084
ARG 12
0.0187
LEU 13
0.0081
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.