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 = 0.0765
ASP 513
0.0492
ASN 514
0.0429
LEU 515
0.0055
VAL 516
0.0123
LEU 517
0.0160
ILE 518
0.0149
ARG 519
0.0102
MET 520
0.0157
LYS 521
0.0242
PRO 522
0.0166
ASP 523
0.0265
GLU 524
0.0170
ASN 525
0.0237
GLY 526
0.0198
ARG 527
0.0211
PHE 528
0.0126
GLY 529
0.0056
PHE 530
0.0058
ASN 531
0.0114
VAL 532
0.0114
LYS 533
0.0092
GLY 534
0.0087
GLY 535
0.0236
TYR 536
0.0158
ASP 537
0.0096
GLN 538
0.0094
LYS 539
0.0127
MET 540
0.0109
MET 540
0.0110
PRO 541
0.0086
VAL 542
0.0086
ILE 543
0.0138
VAL 544
0.0153
SER 545
0.0089
ARG 546
0.0107
VAL 547
0.0125
ALA 548
0.0148
PRO 549
0.0245
GLY 550
0.0235
THR 551
0.0047
PRO 552
0.0044
ALA 553
0.0057
ASP 554
0.0053
LEU 555
0.0131
CYS 556
0.0120
VAL 557
0.0257
PRO 558
0.0133
ARG 559
0.0075
LEU 560
0.0105
ASN 561
0.0135
GLU 562
0.0187
GLY 563
0.0293
ASP 564
0.0206
GLN 565
0.0158
VAL 566
0.0115
VAL 567
0.0090
LEU 568
0.0141
ILE 569
0.0085
ASN 570
0.0076
GLY 571
0.0135
ARG 572
0.0124
ASP 573
0.0146
ILE 574
0.0239
ALA 575
0.0507
GLU 576
0.0398
HIS 577
0.0206
THR 578
0.0147
HIS 579
0.0096
ASP 580
0.0046
GLN 581
0.0097
VAL 582
0.0034
VAL 583
0.0128
LEU 584
0.0091
PHE 585
0.0039
ILE 586
0.0071
LYS 587
0.0070
ALA 588
0.0022
SER 589
0.0042
CYS 590
0.0103
GLU 591
0.0129
ARG 592
0.0151
HIS 593
0.0285
SER 594
0.0345
GLY 595
0.0281
GLU 596
0.0268
LEU 597
0.0158
MET 598
0.0084
LEU 599
0.0127
LEU 600
0.0129
VAL 601
0.0108
ARG 602
0.0271
PRO 603
0.0163
ASN 604
0.0339
HIS 512
0.0334
ASP 513
0.0388
ASN 514
0.0194
LEU 515
0.0158
VAL 516
0.0183
LEU 517
0.0163
ILE 518
0.0089
ARG 519
0.0085
MET 520
0.0023
LYS 521
0.0088
PRO 522
0.0172
ASP 523
0.0138
GLU 524
0.0535
ASN 525
0.0218
GLY 526
0.0236
ARG 527
0.0221
PHE 528
0.0144
GLY 529
0.0142
PHE 530
0.0138
ASN 531
0.0066
VAL 532
0.0085
LYS 533
0.0132
GLY 534
0.0259
GLY 535
0.0298
TYR 536
0.0145
ASP 537
0.0303
GLN 538
0.0423
LYS 539
0.0438
MET 540
0.0563
PRO 541
0.0765
VAL 542
0.0232
ILE 543
0.0094
VAL 544
0.0053
SER 545
0.0137
ARG 546
0.0079
VAL 547
0.0178
ALA 548
0.0277
PRO 549
0.0190
GLY 550
0.0188
THR 551
0.0162
PRO 552
0.0074
ALA 553
0.0130
ASP 554
0.0206
LEU 555
0.0211
CYS 556
0.0156
VAL 557
0.0260
PRO 558
0.0145
ARG 559
0.0069
ARG 559
0.0068
LEU 560
0.0161
ASN 561
0.0145
GLU 562
0.0077
GLY 563
0.0230
ASP 564
0.0223
GLN 565
0.0152
VAL 566
0.0117
VAL 567
0.0111
LEU 568
0.0090
ILE 569
0.0150
ASN 570
0.0297
GLY 571
0.0601
ARG 572
0.0361
ASP 573
0.0257
ILE 574
0.0376
ALA 575
0.0487
GLU 576
0.0538
HIS 577
0.0423
THR 578
0.0261
HIS 579
0.0051
ASP 580
0.0158
GLN 581
0.0198
VAL 582
0.0130
VAL 583
0.0176
LEU 584
0.0161
PHE 585
0.0257
ILE 586
0.0086
LYS 587
0.0073
ALA 588
0.0111
SER 589
0.0084
CYS 590
0.0087
GLU 591
0.0157
SER 594
0.0166
GLY 595
0.0176
GLU 596
0.0046
LEU 597
0.0024
MET 598
0.0085
LEU 599
0.0039
LEU 600
0.0136
VAL 601
0.0114
ARG 602
0.0278
PRO 603
0.0287
ASN 604
0.0396
SER 1
0.0200
TRP 2
0.0182
GLU 3
0.0334
SER 4
0.0349
SER 4
0.0349
HIS 5
0.0365
LYS 6
0.0139
SER 7
0.0175
GLY 8
0.0208
GLY 9
0.0207
GLU 10
0.0186
THR 11
0.0200
ARG 12
0.0276
LEU 13
0.0105
GLY 9
0.0749
GLU 10
0.0498
THR 11
0.0304
ARG 12
0.0040
LEU 13
0.0083
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.