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 = 0.0924
ASP 513
0.0210
ASN 514
0.0224
LEU 515
0.0085
VAL 516
0.0178
LEU 517
0.0285
ILE 518
0.0232
ARG 519
0.0200
MET 520
0.0134
LYS 521
0.0208
PRO 522
0.0107
ASP 523
0.0252
GLU 524
0.0192
ASN 525
0.0468
GLY 526
0.0424
ARG 527
0.0485
PHE 528
0.0255
GLY 529
0.0126
PHE 530
0.0124
ASN 531
0.0199
VAL 532
0.0191
LYS 533
0.0054
GLY 534
0.0169
GLY 535
0.0457
TYR 536
0.0195
ASP 537
0.0308
GLN 538
0.0322
LYS 539
0.0197
MET 540
0.0145
MET 540
0.0151
PRO 541
0.0378
VAL 542
0.0213
ILE 543
0.0292
VAL 544
0.0262
SER 545
0.0348
ARG 546
0.0238
VAL 547
0.0057
ALA 548
0.0059
PRO 549
0.0270
GLY 550
0.0301
THR 551
0.0117
PRO 552
0.0140
ALA 553
0.0142
ASP 554
0.0244
LEU 555
0.0456
CYS 556
0.0157
VAL 557
0.0274
PRO 558
0.0412
ARG 559
0.0276
LEU 560
0.0158
ASN 561
0.0081
GLU 562
0.0203
GLY 563
0.0207
ASP 564
0.0135
GLN 565
0.0200
VAL 566
0.0093
VAL 567
0.0127
LEU 568
0.0171
ILE 569
0.0200
ASN 570
0.0209
GLY 571
0.0278
ARG 572
0.0278
ASP 573
0.0484
ILE 574
0.0254
ALA 575
0.0345
GLU 576
0.0325
HIS 577
0.0279
THR 578
0.0121
HIS 579
0.0099
ASP 580
0.0028
GLN 581
0.0041
VAL 582
0.0108
VAL 583
0.0107
LEU 584
0.0096
PHE 585
0.0148
ILE 586
0.0206
LYS 587
0.0131
ALA 588
0.0197
SER 589
0.0199
CYS 590
0.0209
GLU 591
0.0224
ARG 592
0.0294
HIS 593
0.0313
SER 594
0.0127
GLY 595
0.0142
GLU 596
0.0168
LEU 597
0.0201
MET 598
0.0116
LEU 599
0.0071
LEU 600
0.0078
VAL 601
0.0121
ARG 602
0.0131
PRO 603
0.0076
ASN 604
0.0247
HIS 512
0.0121
ASP 513
0.0137
ASN 514
0.0075
LEU 515
0.0059
VAL 516
0.0096
LEU 517
0.0104
ILE 518
0.0091
ARG 519
0.0120
MET 520
0.0046
LYS 521
0.0115
PRO 522
0.0187
ASP 523
0.0220
GLU 524
0.0412
ASN 525
0.0170
GLY 526
0.0201
ARG 527
0.0155
PHE 528
0.0068
GLY 529
0.0083
PHE 530
0.0081
ASN 531
0.0093
VAL 532
0.0117
LYS 533
0.0161
GLY 534
0.0129
GLY 535
0.0150
TYR 536
0.0102
ASP 537
0.0155
GLN 538
0.0179
LYS 539
0.0246
MET 540
0.0129
PRO 541
0.0161
VAL 542
0.0133
ILE 543
0.0123
VAL 544
0.0141
SER 545
0.0155
ARG 546
0.0102
VAL 547
0.0069
ALA 548
0.0102
PRO 549
0.0145
GLY 550
0.0125
THR 551
0.0132
PRO 552
0.0087
ALA 553
0.0105
ASP 554
0.0128
LEU 555
0.0104
CYS 556
0.0090
VAL 557
0.0125
PRO 558
0.0080
ARG 559
0.0061
ARG 559
0.0060
LEU 560
0.0096
ASN 561
0.0151
GLU 562
0.0212
GLY 563
0.0209
ASP 564
0.0157
GLN 565
0.0092
VAL 566
0.0071
VAL 567
0.0086
LEU 568
0.0062
ILE 569
0.0081
ASN 570
0.0031
GLY 571
0.0098
ARG 572
0.0172
ASP 573
0.0097
ILE 574
0.0054
ALA 575
0.0085
GLU 576
0.0277
HIS 577
0.0245
THR 578
0.0080
HIS 579
0.0039
ASP 580
0.0132
GLN 581
0.0213
VAL 582
0.0137
VAL 583
0.0114
LEU 584
0.0121
PHE 585
0.0164
ILE 586
0.0142
LYS 587
0.0136
ALA 588
0.0235
SER 589
0.0162
CYS 590
0.0282
GLU 591
0.0353
SER 594
0.0397
GLY 595
0.0268
GLU 596
0.0089
LEU 597
0.0088
MET 598
0.0053
LEU 599
0.0048
LEU 600
0.0095
VAL 601
0.0074
ARG 602
0.0127
PRO 603
0.0147
ASN 604
0.0282
SER 1
0.0079
TRP 2
0.0036
GLU 3
0.0102
SER 4
0.0126
SER 4
0.0129
HIS 5
0.0239
LYS 6
0.0138
SER 7
0.0691
GLY 8
0.0924
GLY 9
0.0375
GLU 10
0.0176
THR 11
0.0151
ARG 12
0.0066
LEU 13
0.0071
GLY 9
0.0217
GLU 10
0.0146
THR 11
0.0139
ARG 12
0.0251
LEU 13
0.0098
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.