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 = 0.0938
ASP 513
0.0039
ASN 514
0.0114
LEU 515
0.0070
VAL 516
0.0077
LEU 517
0.0098
ILE 518
0.0076
ARG 519
0.0154
MET 520
0.0100
LYS 521
0.0107
PRO 522
0.0190
ASP 523
0.0366
GLU 524
0.0257
ASN 525
0.0797
GLY 526
0.0324
ARG 527
0.0237
PHE 528
0.0272
GLY 529
0.0241
PHE 530
0.0208
ASN 531
0.0155
VAL 532
0.0202
LYS 533
0.0239
GLY 534
0.0238
GLY 535
0.0163
TYR 536
0.0193
ASP 537
0.0075
GLN 538
0.0124
LYS 539
0.0153
MET 540
0.0276
MET 540
0.0274
PRO 541
0.0222
VAL 542
0.0175
ILE 543
0.0197
VAL 544
0.0181
SER 545
0.0163
ARG 546
0.0094
VAL 547
0.0145
ALA 548
0.0337
PRO 549
0.0742
GLY 550
0.0646
THR 551
0.0354
PRO 552
0.0340
ALA 553
0.0246
ASP 554
0.0221
LEU 555
0.0274
CYS 556
0.0223
VAL 557
0.0245
PRO 558
0.0264
ARG 559
0.0138
LEU 560
0.0134
ASN 561
0.0123
GLU 562
0.0126
GLY 563
0.0100
ASP 564
0.0088
GLN 565
0.0060
VAL 566
0.0046
VAL 567
0.0099
LEU 568
0.0122
ILE 569
0.0138
ASN 570
0.0140
GLY 571
0.0160
ARG 572
0.0147
ASP 573
0.0228
ILE 574
0.0169
ALA 575
0.0187
GLU 576
0.0280
HIS 577
0.0169
THR 578
0.0163
HIS 579
0.0157
ASP 580
0.0173
GLN 581
0.0173
VAL 582
0.0138
VAL 583
0.0078
LEU 584
0.0091
PHE 585
0.0054
ILE 586
0.0063
LYS 587
0.0074
ALA 588
0.0082
SER 589
0.0158
CYS 590
0.0172
GLU 591
0.0152
ARG 592
0.0145
HIS 593
0.0430
SER 594
0.0570
GLY 595
0.0159
GLU 596
0.0169
LEU 597
0.0164
MET 598
0.0188
LEU 599
0.0089
LEU 600
0.0072
VAL 601
0.0054
ARG 602
0.0048
PRO 603
0.0060
ASN 604
0.0077
HIS 512
0.0298
ASP 513
0.0299
ASN 514
0.0155
LEU 515
0.0159
VAL 516
0.0188
LEU 517
0.0199
ILE 518
0.0202
ARG 519
0.0152
MET 520
0.0184
LYS 521
0.0298
PRO 522
0.0281
ASP 523
0.0282
GLU 524
0.0343
ASN 525
0.0418
GLY 526
0.0302
ARG 527
0.0287
PHE 528
0.0232
GLY 529
0.0250
PHE 530
0.0147
ASN 531
0.0046
VAL 532
0.0080
LYS 533
0.0180
GLY 534
0.0187
GLY 535
0.0074
TYR 536
0.0105
ASP 537
0.0212
GLN 538
0.0237
LYS 539
0.0114
MET 540
0.0254
PRO 541
0.0255
VAL 542
0.0094
ILE 543
0.0103
VAL 544
0.0062
SER 545
0.0098
ARG 546
0.0143
VAL 547
0.0183
ALA 548
0.0345
PRO 549
0.0517
GLY 550
0.0424
THR 551
0.0283
PRO 552
0.0134
ALA 553
0.0169
ASP 554
0.0221
LEU 555
0.0325
CYS 556
0.0229
VAL 557
0.0341
PRO 558
0.0289
ARG 559
0.0193
ARG 559
0.0193
LEU 560
0.0137
ASN 561
0.0122
GLU 562
0.0091
GLY 563
0.0048
ASP 564
0.0115
GLN 565
0.0146
VAL 566
0.0134
VAL 567
0.0157
LEU 568
0.0065
ILE 569
0.0063
ASN 570
0.0071
GLY 571
0.0065
ARG 572
0.0140
ASP 573
0.0134
ILE 574
0.0070
ALA 575
0.0071
GLU 576
0.0137
HIS 577
0.0069
THR 578
0.0057
HIS 579
0.0092
ASP 580
0.0094
GLN 581
0.0076
VAL 582
0.0072
VAL 583
0.0070
LEU 584
0.0118
PHE 585
0.0099
ILE 586
0.0095
LYS 587
0.0099
ALA 588
0.0225
SER 589
0.0248
CYS 590
0.0305
GLU 591
0.0390
SER 594
0.0938
GLY 595
0.0799
GLU 596
0.0326
LEU 597
0.0167
MET 598
0.0060
LEU 599
0.0085
LEU 600
0.0171
VAL 601
0.0176
ARG 602
0.0237
PRO 603
0.0241
ASN 604
0.0496
SER 1
0.0100
TRP 2
0.0107
GLU 3
0.0092
SER 4
0.0085
SER 4
0.0086
HIS 5
0.0175
LYS 6
0.0213
SER 7
0.0437
GLY 8
0.0421
GLY 9
0.0292
GLU 10
0.0223
THR 11
0.0177
ARG 12
0.0119
LEU 13
0.0166
GLY 9
0.0358
GLU 10
0.0225
THR 11
0.0133
ARG 12
0.0195
LEU 13
0.0213
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.