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 = 0.1029
ASP 513
0.0251
ASN 514
0.0237
LEU 515
0.0213
VAL 516
0.0212
LEU 517
0.0149
ILE 518
0.0179
ARG 519
0.0145
MET 520
0.0139
LYS 521
0.0085
PRO 522
0.0090
ASP 523
0.0114
GLU 524
0.0052
ASN 525
0.0219
GLY 526
0.0160
ARG 527
0.0084
PHE 528
0.0096
GLY 529
0.0156
PHE 530
0.0090
ASN 531
0.0065
VAL 532
0.0074
LYS 533
0.0128
GLY 534
0.0110
GLY 535
0.0234
TYR 536
0.0393
ASP 537
0.0251
GLN 538
0.0237
LYS 539
0.0743
MET 540
0.0509
MET 540
0.0488
PRO 541
0.0221
VAL 542
0.0149
ILE 543
0.0130
VAL 544
0.0089
SER 545
0.0052
ARG 546
0.0083
VAL 547
0.0163
ALA 548
0.0320
PRO 549
0.0694
GLY 550
0.0508
THR 551
0.0239
PRO 552
0.0201
ALA 553
0.0116
ASP 554
0.0157
LEU 555
0.0160
CYS 556
0.0295
VAL 557
0.0520
PRO 558
0.0527
ARG 559
0.0232
LEU 560
0.0191
ASN 561
0.0146
GLU 562
0.0124
GLY 563
0.0174
ASP 564
0.0156
GLN 565
0.0175
VAL 566
0.0194
VAL 567
0.0157
LEU 568
0.0062
ILE 569
0.0050
ASN 570
0.0098
GLY 571
0.0214
ARG 572
0.0227
ASP 573
0.0359
ILE 574
0.0238
ALA 575
0.0617
GLU 576
0.0592
HIS 577
0.0234
THR 578
0.0186
HIS 579
0.0171
ASP 580
0.0079
GLN 581
0.0089
VAL 582
0.0099
VAL 583
0.0038
LEU 584
0.0046
PHE 585
0.0087
ILE 586
0.0049
LYS 587
0.0083
ALA 588
0.0082
SER 589
0.0105
CYS 590
0.0120
GLU 591
0.0129
ARG 592
0.0124
HIS 593
0.0118
SER 594
0.0185
GLY 595
0.0125
GLU 596
0.0091
LEU 597
0.0047
MET 598
0.0050
LEU 599
0.0115
LEU 600
0.0124
VAL 601
0.0178
ARG 602
0.0173
PRO 603
0.0231
ASN 604
0.0489
HIS 512
0.0271
ASP 513
0.0267
ASN 514
0.0159
LEU 515
0.0156
VAL 516
0.0120
LEU 517
0.0128
ILE 518
0.0099
ARG 519
0.0117
MET 520
0.0070
LYS 521
0.0044
PRO 522
0.0087
ASP 523
0.0084
GLU 524
0.0092
ASN 525
0.0201
GLY 526
0.0143
ARG 527
0.0155
PHE 528
0.0127
GLY 529
0.0156
PHE 530
0.0075
ASN 531
0.0022
VAL 532
0.0057
LYS 533
0.0089
GLY 534
0.0155
GLY 535
0.0157
TYR 536
0.0194
ASP 537
0.0270
GLN 538
0.0257
LYS 539
0.0355
MET 540
0.0222
PRO 541
0.0235
VAL 542
0.0119
ILE 543
0.0072
VAL 544
0.0053
SER 545
0.0058
ARG 546
0.0031
VAL 547
0.0080
ALA 548
0.0179
PRO 549
0.0260
GLY 550
0.0222
THR 551
0.0201
PRO 552
0.0156
ALA 553
0.0164
ASP 554
0.0187
LEU 555
0.0222
CYS 556
0.0192
VAL 557
0.0157
PRO 558
0.0102
ARG 559
0.0135
ARG 559
0.0135
LEU 560
0.0110
ASN 561
0.0136
GLU 562
0.0080
GLY 563
0.0136
ASP 564
0.0109
GLN 565
0.0123
VAL 566
0.0091
VAL 567
0.0104
LEU 568
0.0094
ILE 569
0.0137
ASN 570
0.0144
GLY 571
0.0128
ARG 572
0.0227
ASP 573
0.0205
ILE 574
0.0065
ALA 575
0.0154
GLU 576
0.0292
HIS 577
0.0153
THR 578
0.0167
HIS 579
0.0166
ASP 580
0.0196
GLN 581
0.0146
VAL 582
0.0123
VAL 583
0.0141
LEU 584
0.0154
PHE 585
0.0128
ILE 586
0.0122
LYS 587
0.0106
ALA 588
0.0157
SER 589
0.0157
CYS 590
0.0221
GLU 591
0.0301
SER 594
0.0471
GLY 595
0.0340
GLU 596
0.0066
LEU 597
0.0078
MET 598
0.0106
LEU 599
0.0106
LEU 600
0.0144
VAL 601
0.0120
ARG 602
0.0196
PRO 603
0.0330
ASN 604
0.1029
SER 1
0.0119
TRP 2
0.0128
GLU 3
0.0162
SER 4
0.0093
SER 4
0.0093
HIS 5
0.0093
LYS 6
0.0095
SER 7
0.0235
GLY 8
0.0256
GLY 9
0.0093
GLU 10
0.0087
THR 11
0.0035
ARG 12
0.0046
LEU 13
0.0059
GLY 9
0.0160
GLU 10
0.0129
THR 11
0.0093
ARG 12
0.0109
LEU 13
0.0107
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.