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 = 0.0916
ASP 513
0.0133
ASN 514
0.0199
LEU 515
0.0151
VAL 516
0.0140
LEU 517
0.0100
ILE 518
0.0107
ARG 519
0.0074
MET 520
0.0167
LYS 521
0.0221
PRO 522
0.0271
ASP 523
0.0504
GLU 524
0.0303
ASN 525
0.0370
GLY 526
0.0447
ARG 527
0.0104
PHE 528
0.0174
GLY 529
0.0170
PHE 530
0.0185
ASN 531
0.0109
VAL 532
0.0113
LYS 533
0.0047
GLY 534
0.0146
GLY 535
0.0132
TYR 536
0.0172
ASP 537
0.0088
GLN 538
0.0111
LYS 539
0.0270
MET 540
0.0312
MET 540
0.0312
PRO 541
0.0189
VAL 542
0.0169
ILE 543
0.0175
VAL 544
0.0121
SER 545
0.0086
ARG 546
0.0158
VAL 547
0.0101
ALA 548
0.0144
PRO 549
0.0425
GLY 550
0.0916
THR 551
0.0189
PRO 552
0.0152
ALA 553
0.0162
ASP 554
0.0060
LEU 555
0.0265
CYS 556
0.0271
VAL 557
0.0535
PRO 558
0.0234
ARG 559
0.0387
LEU 560
0.0243
ASN 561
0.0249
GLU 562
0.0238
GLY 563
0.0231
ASP 564
0.0118
GLN 565
0.0098
VAL 566
0.0109
VAL 567
0.0139
LEU 568
0.0072
ILE 569
0.0184
ASN 570
0.0182
GLY 571
0.0221
ARG 572
0.0241
ASP 573
0.0075
ILE 574
0.0141
ALA 575
0.0283
GLU 576
0.0196
HIS 577
0.0132
THR 578
0.0087
HIS 579
0.0053
ASP 580
0.0067
GLN 581
0.0126
VAL 582
0.0127
VAL 583
0.0120
LEU 584
0.0117
PHE 585
0.0204
ILE 586
0.0177
LYS 587
0.0135
ALA 588
0.0166
SER 589
0.0199
CYS 590
0.0252
GLU 591
0.0283
ARG 592
0.0298
HIS 593
0.0290
SER 594
0.0139
GLY 595
0.0156
GLU 596
0.0197
LEU 597
0.0182
MET 598
0.0102
LEU 599
0.0071
LEU 600
0.0128
VAL 601
0.0088
ARG 602
0.0071
PRO 603
0.0234
ASN 604
0.0185
HIS 512
0.0177
ASP 513
0.0345
ASN 514
0.0088
LEU 515
0.0098
VAL 516
0.0039
LEU 517
0.0180
ILE 518
0.0168
ARG 519
0.0217
MET 520
0.0099
LYS 521
0.0170
PRO 522
0.0164
ASP 523
0.0184
GLU 524
0.0233
ASN 525
0.0221
GLY 526
0.0308
ARG 527
0.0056
PHE 528
0.0044
GLY 529
0.0049
PHE 530
0.0186
ASN 531
0.0184
VAL 532
0.0200
LYS 533
0.0164
GLY 534
0.0176
GLY 535
0.0243
TYR 536
0.0263
ASP 537
0.0310
GLN 538
0.0241
LYS 539
0.0162
MET 540
0.0214
PRO 541
0.0268
VAL 542
0.0120
ILE 543
0.0106
VAL 544
0.0130
SER 545
0.0201
ARG 546
0.0189
VAL 547
0.0148
ALA 548
0.0354
PRO 549
0.0295
GLY 550
0.0237
THR 551
0.0123
PRO 552
0.0115
ALA 553
0.0140
ASP 554
0.0213
LEU 555
0.0222
CYS 556
0.0398
VAL 557
0.0334
PRO 558
0.0230
ARG 559
0.0207
ARG 559
0.0207
LEU 560
0.0120
ASN 561
0.0140
GLU 562
0.0169
GLY 563
0.0190
ASP 564
0.0130
GLN 565
0.0021
VAL 566
0.0124
VAL 567
0.0133
LEU 568
0.0215
ILE 569
0.0145
ASN 570
0.0189
GLY 571
0.0349
ARG 572
0.0247
ASP 573
0.0228
ILE 574
0.0189
ALA 575
0.0154
GLU 576
0.0153
HIS 577
0.0318
THR 578
0.0214
HIS 579
0.0197
ASP 580
0.0339
GLN 581
0.0142
VAL 582
0.0108
VAL 583
0.0171
LEU 584
0.0135
PHE 585
0.0104
ILE 586
0.0107
LYS 587
0.0151
ALA 588
0.0278
SER 589
0.0274
CYS 590
0.0237
GLU 591
0.0153
SER 594
0.0386
GLY 595
0.0251
GLU 596
0.0160
LEU 597
0.0119
MET 598
0.0190
LEU 599
0.0212
LEU 600
0.0086
VAL 601
0.0050
ARG 602
0.0132
PRO 603
0.0125
ASN 604
0.0376
SER 1
0.0227
TRP 2
0.0182
GLU 3
0.0368
SER 4
0.0374
SER 4
0.0374
HIS 5
0.0458
LYS 6
0.0169
SER 7
0.0273
GLY 8
0.0238
GLY 9
0.0162
GLU 10
0.0154
THR 11
0.0269
ARG 12
0.0327
LEU 13
0.0174
GLY 9
0.0262
GLU 10
0.0279
THR 11
0.0501
ARG 12
0.0146
LEU 13
0.0075
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.