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 = 0.1043
ASP 513
0.0106
ASN 514
0.0042
LEU 515
0.0038
VAL 516
0.0049
LEU 517
0.0051
ILE 518
0.0028
ARG 519
0.0064
MET 520
0.0083
LYS 521
0.0093
PRO 522
0.0103
ASP 523
0.0074
GLU 524
0.0034
ASN 525
0.0016
GLY 526
0.0036
ARG 527
0.0036
PHE 528
0.0008
GLY 529
0.0035
PHE 530
0.0024
ASN 531
0.0099
VAL 532
0.0114
LYS 533
0.0105
GLY 534
0.0105
GLY 535
0.0177
TYR 536
0.0180
ASP 537
0.0385
GLN 538
0.0242
LYS 539
0.0334
MET 540
0.0197
MET 540
0.0186
PRO 541
0.0126
VAL 542
0.0094
ILE 543
0.0159
VAL 544
0.0151
SER 545
0.0164
ARG 546
0.0059
VAL 547
0.0051
ALA 548
0.0092
PRO 549
0.0190
GLY 550
0.0427
THR 551
0.0131
PRO 552
0.0115
ALA 553
0.0112
ASP 554
0.0059
LEU 555
0.0098
CYS 556
0.0127
VAL 557
0.0100
PRO 558
0.0100
ARG 559
0.0141
LEU 560
0.0076
ASN 561
0.0078
GLU 562
0.0165
GLY 563
0.0177
ASP 564
0.0085
GLN 565
0.0068
VAL 566
0.0071
VAL 567
0.0101
LEU 568
0.0119
ILE 569
0.0174
ASN 570
0.0207
GLY 571
0.0447
ARG 572
0.0351
ASP 573
0.0206
ILE 574
0.0152
ALA 575
0.0584
GLU 576
0.0304
HIS 577
0.0378
THR 578
0.0324
HIS 579
0.0100
ASP 580
0.0059
GLN 581
0.0222
VAL 582
0.0076
VAL 583
0.0095
LEU 584
0.0126
PHE 585
0.0079
ILE 586
0.0076
LYS 587
0.0114
ALA 588
0.0111
SER 589
0.0109
CYS 590
0.0161
GLU 591
0.0093
ARG 592
0.0125
HIS 593
0.0174
SER 594
0.0154
GLY 595
0.0048
GLU 596
0.0074
LEU 597
0.0123
MET 598
0.0129
LEU 599
0.0080
LEU 600
0.0045
VAL 601
0.0055
ARG 602
0.0098
PRO 603
0.0071
ASN 604
0.0115
HIS 512
0.0380
ASP 513
0.0173
ASN 514
0.0305
LEU 515
0.0206
VAL 516
0.0309
LEU 517
0.0193
ILE 518
0.0270
ARG 519
0.0203
MET 520
0.0053
LYS 521
0.0066
PRO 522
0.0218
ASP 523
0.0245
GLU 524
0.0566
ASN 525
0.0226
GLY 526
0.0443
ARG 527
0.0284
PHE 528
0.0085
GLY 529
0.0127
PHE 530
0.0185
ASN 531
0.0251
VAL 532
0.0312
LYS 533
0.0295
GLY 534
0.0096
GLY 535
0.0162
TYR 536
0.0098
ASP 537
0.0208
GLN 538
0.0131
LYS 539
0.0105
MET 540
0.0101
PRO 541
0.0192
VAL 542
0.0109
ILE 543
0.0129
VAL 544
0.0356
SER 545
0.0342
ARG 546
0.0398
VAL 547
0.0104
ALA 548
0.0278
PRO 549
0.0529
GLY 550
0.0488
THR 551
0.0408
PRO 552
0.0271
ALA 553
0.0242
ASP 554
0.0187
LEU 555
0.0063
CYS 556
0.0337
VAL 557
0.1043
PRO 558
0.0486
ARG 559
0.0173
ARG 559
0.0177
LEU 560
0.0115
ASN 561
0.0075
GLU 562
0.0398
GLY 563
0.0118
ASP 564
0.0088
GLN 565
0.0042
VAL 566
0.0150
VAL 567
0.0133
LEU 568
0.0086
ILE 569
0.0107
ASN 570
0.0132
GLY 571
0.0104
ARG 572
0.0149
ASP 573
0.0181
ILE 574
0.0312
ALA 575
0.0289
GLU 576
0.0168
HIS 577
0.0595
THR 578
0.0123
HIS 579
0.0062
ASP 580
0.0184
GLN 581
0.0194
VAL 582
0.0208
VAL 583
0.0166
LEU 584
0.0094
PHE 585
0.0247
ILE 586
0.0113
LYS 587
0.0061
ALA 588
0.0091
SER 589
0.0092
CYS 590
0.0151
GLU 591
0.0189
SER 594
0.0188
GLY 595
0.0146
GLU 596
0.0290
LEU 597
0.0159
MET 598
0.0218
LEU 599
0.0115
LEU 600
0.0081
VAL 601
0.0147
ARG 602
0.0134
PRO 603
0.0162
ASN 604
0.0436
SER 1
0.0184
TRP 2
0.0187
GLU 3
0.0113
SER 4
0.0169
SER 4
0.0168
HIS 5
0.0125
LYS 6
0.0066
SER 7
0.0168
GLY 8
0.0317
GLY 9
0.0081
GLU 10
0.0077
THR 11
0.0056
ARG 12
0.0054
LEU 13
0.0063
GLY 9
0.0162
GLU 10
0.0270
THR 11
0.0267
ARG 12
0.0192
LEU 13
0.0155
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.