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 = 0.1116
ASP 513
0.0793
ASN 514
0.0478
LEU 515
0.0026
VAL 516
0.0111
LEU 517
0.0181
ILE 518
0.0103
ARG 519
0.0085
MET 520
0.0061
LYS 521
0.0102
PRO 522
0.0106
ASP 523
0.0570
GLU 524
0.1116
ASN 525
0.0110
GLY 526
0.0214
ARG 527
0.0242
PHE 528
0.0156
GLY 529
0.0113
PHE 530
0.0036
ASN 531
0.0094
VAL 532
0.0121
LYS 533
0.0127
GLY 534
0.0066
GLY 535
0.0109
TYR 536
0.0375
ASP 537
0.0302
GLN 538
0.0169
LYS 539
0.0364
MET 540
0.0311
MET 540
0.0303
PRO 541
0.0053
VAL 542
0.0074
ILE 543
0.0162
VAL 544
0.0146
SER 545
0.0149
ARG 546
0.0084
VAL 547
0.0137
ALA 548
0.0215
PRO 549
0.0493
GLY 550
0.0536
THR 551
0.0258
PRO 552
0.0181
ALA 553
0.0129
ASP 554
0.0305
LEU 555
0.0394
CYS 556
0.0247
VAL 557
0.0245
PRO 558
0.0277
ARG 559
0.0307
LEU 560
0.0205
ASN 561
0.0238
GLU 562
0.0240
GLY 563
0.0301
ASP 564
0.0228
GLN 565
0.0202
VAL 566
0.0173
VAL 567
0.0217
LEU 568
0.0196
ILE 569
0.0139
ASN 570
0.0188
GLY 571
0.0317
ARG 572
0.0220
ASP 573
0.0239
ILE 574
0.0137
ALA 575
0.0310
GLU 576
0.0340
HIS 577
0.0164
THR 578
0.0208
HIS 579
0.0059
ASP 580
0.0108
GLN 581
0.0114
VAL 582
0.0037
VAL 583
0.0067
LEU 584
0.0054
PHE 585
0.0087
ILE 586
0.0090
LYS 587
0.0096
ALA 588
0.0106
SER 589
0.0165
CYS 590
0.0151
GLU 591
0.0203
ARG 592
0.0218
HIS 593
0.0451
SER 594
0.0617
GLY 595
0.0328
GLU 596
0.0177
LEU 597
0.0127
MET 598
0.0146
LEU 599
0.0115
LEU 600
0.0145
VAL 601
0.0151
ARG 602
0.0138
PRO 603
0.0283
ASN 604
0.0519
HIS 512
0.0351
ASP 513
0.0100
ASN 514
0.0199
LEU 515
0.0090
VAL 516
0.0127
LEU 517
0.0140
ILE 518
0.0089
ARG 519
0.0075
MET 520
0.0052
LYS 521
0.0061
PRO 522
0.0072
ASP 523
0.0188
GLU 524
0.0452
ASN 525
0.0417
GLY 526
0.0159
ARG 527
0.0089
PHE 528
0.0036
GLY 529
0.0043
PHE 530
0.0045
ASN 531
0.0057
VAL 532
0.0051
LYS 533
0.0054
GLY 534
0.0025
GLY 535
0.0057
TYR 536
0.0131
ASP 537
0.0142
GLN 538
0.0103
LYS 539
0.0213
MET 540
0.0136
PRO 541
0.0085
VAL 542
0.0033
ILE 543
0.0013
VAL 544
0.0044
SER 545
0.0071
ARG 546
0.0100
VAL 547
0.0088
ALA 548
0.0144
PRO 549
0.0230
GLY 550
0.0215
THR 551
0.0143
PRO 552
0.0086
ALA 553
0.0068
ASP 554
0.0106
LEU 555
0.0103
CYS 556
0.0053
VAL 557
0.0075
PRO 558
0.0089
ARG 559
0.0069
ARG 559
0.0069
LEU 560
0.0055
ASN 561
0.0042
GLU 562
0.0054
GLY 563
0.0046
ASP 564
0.0026
GLN 565
0.0052
VAL 566
0.0016
VAL 567
0.0039
LEU 568
0.0045
ILE 569
0.0053
ASN 570
0.0078
GLY 571
0.0082
ARG 572
0.0077
ASP 573
0.0075
ILE 574
0.0045
ALA 575
0.0055
GLU 576
0.0068
HIS 577
0.0058
THR 578
0.0064
HIS 579
0.0051
ASP 580
0.0064
GLN 581
0.0058
VAL 582
0.0044
VAL 583
0.0053
LEU 584
0.0052
PHE 585
0.0048
ILE 586
0.0061
LYS 587
0.0063
ALA 588
0.0102
SER 589
0.0094
CYS 590
0.0152
GLU 591
0.0188
SER 594
0.0206
GLY 595
0.0153
GLU 596
0.0057
LEU 597
0.0061
MET 598
0.0091
LEU 599
0.0075
LEU 600
0.0060
VAL 601
0.0022
ARG 602
0.0105
PRO 603
0.0206
ASN 604
0.0219
SER 1
0.0079
TRP 2
0.0068
GLU 3
0.0087
SER 4
0.0091
SER 4
0.0091
HIS 5
0.0152
LYS 6
0.0161
SER 7
0.0253
GLY 8
0.0255
GLY 9
0.0167
GLU 10
0.0160
THR 11
0.0117
ARG 12
0.0101
LEU 13
0.0112
GLY 9
0.0104
GLU 10
0.0086
THR 11
0.0066
ARG 12
0.0051
LEU 13
0.0041
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.