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 = 0.1100
ASP 513
0.0203
ASN 514
0.0177
LEU 515
0.0282
VAL 516
0.0297
LEU 517
0.0159
ILE 518
0.0084
ARG 519
0.0079
MET 520
0.0172
LYS 521
0.0127
PRO 522
0.0080
ASP 523
0.0188
GLU 524
0.0130
ASN 525
0.0152
GLY 526
0.0135
ARG 527
0.0092
PHE 528
0.0082
GLY 529
0.0146
PHE 530
0.0132
ASN 531
0.0127
VAL 532
0.0094
LYS 533
0.0082
GLY 534
0.0079
GLY 535
0.0171
TYR 536
0.0083
ASP 537
0.0089
GLN 538
0.0057
LYS 539
0.0102
MET 540
0.0240
MET 540
0.0231
PRO 541
0.0338
VAL 542
0.0152
ILE 543
0.0106
VAL 544
0.0059
SER 545
0.0032
ARG 546
0.0128
VAL 547
0.0111
ALA 548
0.0134
PRO 549
0.0226
GLY 550
0.0214
THR 551
0.0128
PRO 552
0.0159
ALA 553
0.0163
ASP 554
0.0163
LEU 555
0.0151
CYS 556
0.0181
VAL 557
0.0070
PRO 558
0.0123
ARG 559
0.0134
LEU 560
0.0120
ASN 561
0.0159
GLU 562
0.0110
GLY 563
0.0084
ASP 564
0.0092
GLN 565
0.0105
VAL 566
0.0061
VAL 567
0.0114
LEU 568
0.0069
ILE 569
0.0099
ASN 570
0.0108
GLY 571
0.0140
ARG 572
0.0139
ASP 573
0.0123
ILE 574
0.0050
ALA 575
0.0070
GLU 576
0.0069
HIS 577
0.0059
THR 578
0.0055
HIS 579
0.0058
ASP 580
0.0034
GLN 581
0.0070
VAL 582
0.0060
VAL 583
0.0042
LEU 584
0.0080
PHE 585
0.0127
ILE 586
0.0113
LYS 587
0.0061
ALA 588
0.0072
SER 589
0.0061
CYS 590
0.0037
GLU 591
0.0085
ARG 592
0.0128
HIS 593
0.0116
SER 594
0.0195
GLY 595
0.0135
GLU 596
0.0150
LEU 597
0.0121
MET 598
0.0076
LEU 599
0.0042
LEU 600
0.0115
VAL 601
0.0187
ARG 602
0.0166
PRO 603
0.0123
ASN 604
0.0118
HIS 512
0.0362
ASP 513
0.0383
ASN 514
0.0447
LEU 515
0.0362
VAL 516
0.0353
LEU 517
0.0365
ILE 518
0.0372
ARG 519
0.0261
MET 520
0.0140
LYS 521
0.0335
PRO 522
0.0344
ASP 523
0.0407
GLU 524
0.0459
ASN 525
0.0157
GLY 526
0.0145
ARG 527
0.0221
PHE 528
0.0128
GLY 529
0.0148
PHE 530
0.0097
ASN 531
0.0114
VAL 532
0.0060
LYS 533
0.0130
GLY 534
0.0113
GLY 535
0.0206
TYR 536
0.0136
ASP 537
0.0142
GLN 538
0.0050
LYS 539
0.0209
MET 540
0.0158
PRO 541
0.0270
VAL 542
0.0140
ILE 543
0.0083
VAL 544
0.0015
SER 545
0.0151
ARG 546
0.0105
VAL 547
0.0101
ALA 548
0.0561
PRO 549
0.1100
GLY 550
0.0092
THR 551
0.0311
PRO 552
0.0221
ALA 553
0.0208
ASP 554
0.0299
LEU 555
0.0684
CYS 556
0.0113
VAL 557
0.0431
PRO 558
0.0216
ARG 559
0.0206
ARG 559
0.0204
LEU 560
0.0152
ASN 561
0.0086
GLU 562
0.0125
GLY 563
0.0106
ASP 564
0.0167
GLN 565
0.0148
VAL 566
0.0134
VAL 567
0.0138
LEU 568
0.0119
ILE 569
0.0085
ASN 570
0.0077
GLY 571
0.0213
ARG 572
0.0128
ASP 573
0.0131
ILE 574
0.0185
ALA 575
0.0233
GLU 576
0.0196
HIS 577
0.0243
THR 578
0.0195
HIS 579
0.0147
ASP 580
0.0116
GLN 581
0.0163
VAL 582
0.0171
VAL 583
0.0121
LEU 584
0.0118
PHE 585
0.0159
ILE 586
0.0106
LYS 587
0.0081
ALA 588
0.0172
SER 589
0.0206
CYS 590
0.0183
GLU 591
0.0299
SER 594
0.0698
GLY 595
0.0223
GLU 596
0.0330
LEU 597
0.0180
MET 598
0.0077
LEU 599
0.0151
LEU 600
0.0206
VAL 601
0.0234
ARG 602
0.0267
PRO 603
0.0175
ASN 604
0.0186
SER 1
0.0103
TRP 2
0.0089
GLU 3
0.0135
SER 4
0.0061
SER 4
0.0060
HIS 5
0.0041
LYS 6
0.0050
SER 7
0.0166
GLY 8
0.0113
GLY 9
0.0082
GLU 10
0.0076
THR 11
0.0062
ARG 12
0.0082
LEU 13
0.0081
GLY 9
0.0799
GLU 10
0.0476
THR 11
0.0203
ARG 12
0.0129
LEU 13
0.0079
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.