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 = 0.0576
ASP 513
0.0021
ASN 514
0.0085
LEU 515
0.0065
VAL 516
0.0081
LEU 517
0.0064
ILE 518
0.0049
ARG 519
0.0049
MET 520
0.0041
LYS 521
0.0083
PRO 522
0.0060
ASP 523
0.0063
GLU 524
0.0071
ASN 525
0.0102
GLY 526
0.0073
ARG 527
0.0049
PHE 528
0.0036
GLY 529
0.0130
PHE 530
0.0105
ASN 531
0.0041
VAL 532
0.0088
LYS 533
0.0143
GLY 534
0.0150
GLY 535
0.0137
TYR 536
0.0073
ASP 537
0.0177
GLN 538
0.0155
LYS 539
0.0214
MET 540
0.0245
MET 540
0.0236
PRO 541
0.0209
VAL 542
0.0150
ILE 543
0.0036
VAL 544
0.0057
SER 545
0.0115
ARG 546
0.0097
VAL 547
0.0138
ALA 548
0.0181
PRO 549
0.0315
GLY 550
0.0260
THR 551
0.0028
PRO 552
0.0059
ALA 553
0.0090
ASP 554
0.0053
LEU 555
0.0083
CYS 556
0.0129
VAL 557
0.0196
PRO 558
0.0138
ARG 559
0.0115
LEU 560
0.0113
ASN 561
0.0111
GLU 562
0.0061
GLY 563
0.0052
ASP 564
0.0075
GLN 565
0.0035
VAL 566
0.0034
VAL 567
0.0085
LEU 568
0.0061
ILE 569
0.0035
ASN 570
0.0050
GLY 571
0.0189
ARG 572
0.0114
ASP 573
0.0251
ILE 574
0.0166
ALA 575
0.0317
GLU 576
0.0175
HIS 577
0.0115
THR 578
0.0123
HIS 579
0.0097
ASP 580
0.0061
GLN 581
0.0118
VAL 582
0.0087
VAL 583
0.0055
LEU 584
0.0077
PHE 585
0.0020
ILE 586
0.0031
LYS 587
0.0068
ALA 588
0.0086
SER 589
0.0072
CYS 590
0.0084
GLU 591
0.0044
ARG 592
0.0020
HIS 593
0.0071
SER 594
0.0067
GLY 595
0.0022
GLU 596
0.0031
LEU 597
0.0041
MET 598
0.0063
LEU 599
0.0029
LEU 600
0.0019
VAL 601
0.0039
ARG 602
0.0040
PRO 603
0.0077
ASN 604
0.0062
HIS 512
0.0068
ASP 513
0.0291
ASN 514
0.0367
LEU 515
0.0444
VAL 516
0.0202
LEU 517
0.0256
ILE 518
0.0200
ARG 519
0.0321
MET 520
0.0280
LYS 521
0.0433
PRO 522
0.0280
ASP 523
0.0242
GLU 524
0.0381
ASN 525
0.0576
GLY 526
0.0319
ARG 527
0.0372
PHE 528
0.0130
GLY 529
0.0155
PHE 530
0.0088
ASN 531
0.0153
VAL 532
0.0136
LYS 533
0.0061
GLY 534
0.0174
GLY 535
0.0179
TYR 536
0.0286
ASP 537
0.0272
GLN 538
0.0168
LYS 539
0.0236
MET 540
0.0233
PRO 541
0.0209
VAL 542
0.0175
ILE 543
0.0146
VAL 544
0.0331
SER 545
0.0343
ARG 546
0.0354
VAL 547
0.0145
ALA 548
0.0346
PRO 549
0.0417
GLY 550
0.0297
THR 551
0.0072
PRO 552
0.0142
ALA 553
0.0145
ASP 554
0.0273
LEU 555
0.0277
CYS 556
0.0291
VAL 557
0.0173
PRO 558
0.0132
ARG 559
0.0152
ARG 559
0.0152
LEU 560
0.0131
ASN 561
0.0152
GLU 562
0.0331
GLY 563
0.0393
ASP 564
0.0064
GLN 565
0.0148
VAL 566
0.0070
VAL 567
0.0128
LEU 568
0.0253
ILE 569
0.0264
ASN 570
0.0335
GLY 571
0.0453
ARG 572
0.0298
ASP 573
0.0230
ILE 574
0.0116
ALA 575
0.0129
GLU 576
0.0120
HIS 577
0.0186
THR 578
0.0171
HIS 579
0.0088
ASP 580
0.0103
GLN 581
0.0102
VAL 582
0.0079
VAL 583
0.0108
LEU 584
0.0153
PHE 585
0.0182
ILE 586
0.0139
LYS 587
0.0164
ALA 588
0.0219
SER 589
0.0212
CYS 590
0.0157
GLU 591
0.0393
SER 594
0.0295
GLY 595
0.0175
GLU 596
0.0346
LEU 597
0.0247
MET 598
0.0270
LEU 599
0.0243
LEU 600
0.0133
VAL 601
0.0086
ARG 602
0.0498
PRO 603
0.0228
ASN 604
0.0335
SER 1
0.0127
TRP 2
0.0134
GLU 3
0.0167
SER 4
0.0071
SER 4
0.0072
HIS 5
0.0186
LYS 6
0.0135
SER 7
0.0186
GLY 8
0.0388
GLY 9
0.0191
GLU 10
0.0174
THR 11
0.0100
ARG 12
0.0050
LEU 13
0.0047
GLY 9
0.0190
GLU 10
0.0163
THR 11
0.0191
ARG 12
0.0277
LEU 13
0.0119
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.