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 = 0.0884
ASP 513
0.0202
ASN 514
0.0142
LEU 515
0.0079
VAL 516
0.0101
LEU 517
0.0191
ILE 518
0.0167
ARG 519
0.0222
MET 520
0.0064
LYS 521
0.0065
PRO 522
0.0119
ASP 523
0.0228
GLU 524
0.0192
ASN 525
0.0415
GLY 526
0.0324
ARG 527
0.0216
PHE 528
0.0145
GLY 529
0.0209
PHE 530
0.0164
ASN 531
0.0179
VAL 532
0.0088
LYS 533
0.0098
GLY 534
0.0079
GLY 535
0.0102
TYR 536
0.0089
ASP 537
0.0080
GLN 538
0.0047
LYS 539
0.0054
MET 540
0.0081
MET 540
0.0080
PRO 541
0.0186
VAL 542
0.0112
ILE 543
0.0065
VAL 544
0.0060
SER 545
0.0114
ARG 546
0.0283
VAL 547
0.0177
ALA 548
0.0315
PRO 549
0.0628
GLY 550
0.0143
THR 551
0.0200
PRO 552
0.0260
ALA 553
0.0166
ASP 554
0.0215
LEU 555
0.0556
CYS 556
0.0147
VAL 557
0.0523
PRO 558
0.0472
ARG 559
0.0151
LEU 560
0.0121
ASN 561
0.0054
GLU 562
0.0043
GLY 563
0.0057
ASP 564
0.0074
GLN 565
0.0114
VAL 566
0.0098
VAL 567
0.0178
LEU 568
0.0136
ILE 569
0.0054
ASN 570
0.0042
GLY 571
0.0167
ARG 572
0.0154
ASP 573
0.0305
ILE 574
0.0195
ALA 575
0.0152
GLU 576
0.0155
HIS 577
0.0129
THR 578
0.0088
HIS 579
0.0047
ASP 580
0.0068
GLN 581
0.0033
VAL 582
0.0046
VAL 583
0.0080
LEU 584
0.0091
PHE 585
0.0066
ILE 586
0.0077
LYS 587
0.0101
ALA 588
0.0136
SER 589
0.0125
CYS 590
0.0060
GLU 591
0.0094
ARG 592
0.0137
HIS 593
0.0111
SER 594
0.0690
GLY 595
0.0130
GLU 596
0.0157
LEU 597
0.0128
MET 598
0.0130
LEU 599
0.0049
LEU 600
0.0047
VAL 601
0.0101
ARG 602
0.0088
PRO 603
0.0136
ASN 604
0.0380
HIS 512
0.0174
ASP 513
0.0127
ASN 514
0.0254
LEU 515
0.0169
VAL 516
0.0083
LEU 517
0.0110
ILE 518
0.0092
ARG 519
0.0067
MET 520
0.0104
LYS 521
0.0081
PRO 522
0.0094
ASP 523
0.0144
GLU 524
0.0884
ASN 525
0.0717
GLY 526
0.0390
ARG 527
0.0148
PHE 528
0.0075
GLY 529
0.0088
PHE 530
0.0190
ASN 531
0.0202
VAL 532
0.0150
LYS 533
0.0104
GLY 534
0.0118
GLY 535
0.0151
TYR 536
0.0083
ASP 537
0.0135
GLN 538
0.0067
LYS 539
0.0167
MET 540
0.0152
PRO 541
0.0257
VAL 542
0.0105
ILE 543
0.0036
VAL 544
0.0134
SER 545
0.0217
ARG 546
0.0264
VAL 547
0.0182
ALA 548
0.0060
PRO 549
0.0333
GLY 550
0.0222
THR 551
0.0143
PRO 552
0.0126
ALA 553
0.0110
ASP 554
0.0032
LEU 555
0.0097
CYS 556
0.0092
VAL 557
0.0095
PRO 558
0.0069
ARG 559
0.0064
ARG 559
0.0064
LEU 560
0.0080
ASN 561
0.0104
GLU 562
0.0202
GLY 563
0.0152
ASP 564
0.0054
GLN 565
0.0141
VAL 566
0.0126
VAL 567
0.0122
LEU 568
0.0065
ILE 569
0.0043
ASN 570
0.0077
GLY 571
0.0094
ARG 572
0.0135
ASP 573
0.0116
ILE 574
0.0052
ALA 575
0.0092
GLU 576
0.0131
HIS 577
0.0087
THR 578
0.0123
HIS 579
0.0109
ASP 580
0.0149
GLN 581
0.0111
VAL 582
0.0053
VAL 583
0.0114
LEU 584
0.0111
PHE 585
0.0174
ILE 586
0.0170
LYS 587
0.0179
ALA 588
0.0240
SER 589
0.0137
CYS 590
0.0277
GLU 591
0.0392
SER 594
0.0852
GLY 595
0.0526
GLU 596
0.0167
LEU 597
0.0082
MET 598
0.0093
LEU 599
0.0089
LEU 600
0.0131
VAL 601
0.0111
ARG 602
0.0147
PRO 603
0.0102
ASN 604
0.0228
SER 1
0.0227
TRP 2
0.0160
GLU 3
0.0693
SER 4
0.0132
SER 4
0.0126
HIS 5
0.0348
LYS 6
0.0222
SER 7
0.0422
GLY 8
0.0671
GLY 9
0.0227
GLU 10
0.0076
THR 11
0.0107
ARG 12
0.0151
LEU 13
0.0060
GLY 9
0.0136
GLU 10
0.0147
THR 11
0.0100
ARG 12
0.0090
LEU 13
0.0141
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.