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 = 0.0568
ASP 513
0.0568
ASN 514
0.0556
LEU 515
0.0432
VAL 516
0.0394
LEU 517
0.0338
ILE 518
0.0263
ARG 519
0.0237
MET 520
0.0164
LYS 521
0.0193
PRO 522
0.0164
ASP 523
0.0176
GLU 524
0.0282
ASN 525
0.0300
GLY 526
0.0253
ARG 527
0.0173
PHE 528
0.0076
GLY 529
0.0093
PHE 530
0.0100
ASN 531
0.0142
VAL 532
0.0129
LYS 533
0.0196
GLY 534
0.0178
GLY 535
0.0147
TYR 536
0.0181
ASP 537
0.0284
GLN 538
0.0285
LYS 539
0.0250
MET 540
0.0211
MET 540
0.0213
PRO 541
0.0134
VAL 542
0.0097
ILE 543
0.0176
VAL 544
0.0179
SER 545
0.0247
ARG 546
0.0247
VAL 547
0.0213
ALA 548
0.0226
PRO 549
0.0251
GLY 550
0.0159
THR 551
0.0073
PRO 552
0.0059
ALA 553
0.0101
ASP 554
0.0188
LEU 555
0.0198
CYS 556
0.0226
VAL 557
0.0334
PRO 558
0.0356
ARG 559
0.0290
LEU 560
0.0226
ASN 561
0.0293
GLU 562
0.0307
GLY 563
0.0332
ASP 564
0.0273
GLN 565
0.0202
VAL 566
0.0113
VAL 567
0.0147
LEU 568
0.0179
ILE 569
0.0159
ASN 570
0.0221
GLY 571
0.0293
ARG 572
0.0241
ASP 573
0.0192
ILE 574
0.0123
ALA 575
0.0065
GLU 576
0.0145
HIS 577
0.0183
THR 578
0.0222
HIS 579
0.0180
ASP 580
0.0238
GLN 581
0.0247
VAL 582
0.0165
VAL 583
0.0186
LEU 584
0.0239
PHE 585
0.0229
ILE 586
0.0181
LYS 587
0.0239
ALA 588
0.0258
SER 589
0.0281
CYS 590
0.0275
GLU 591
0.0270
ARG 592
0.0252
HIS 593
0.0324
SER 594
0.0386
GLY 595
0.0300
GLU 596
0.0231
LEU 597
0.0187
MET 598
0.0208
LEU 599
0.0171
LEU 600
0.0244
VAL 601
0.0247
ARG 602
0.0332
PRO 603
0.0407
ASN 604
0.0448
HIS 512
0.0382
ASP 513
0.0446
ASN 514
0.0449
LEU 515
0.0336
VAL 516
0.0285
LEU 517
0.0224
ILE 518
0.0190
ARG 519
0.0208
MET 520
0.0210
LYS 521
0.0259
PRO 522
0.0223
ASP 523
0.0270
GLU 524
0.0301
ASN 525
0.0279
GLY 526
0.0245
ARG 527
0.0197
PHE 528
0.0167
GLY 529
0.0137
PHE 530
0.0063
ASN 531
0.0043
VAL 532
0.0080
LYS 533
0.0168
GLY 534
0.0226
GLY 535
0.0240
TYR 536
0.0322
ASP 537
0.0389
GLN 538
0.0379
LYS 539
0.0422
MET 540
0.0344
PRO 541
0.0273
VAL 542
0.0180
ILE 543
0.0169
VAL 544
0.0105
SER 545
0.0113
ARG 546
0.0069
VAL 547
0.0114
ALA 548
0.0144
PRO 549
0.0240
GLY 550
0.0304
THR 551
0.0245
PRO 552
0.0240
ALA 553
0.0175
ASP 554
0.0246
LEU 555
0.0331
CYS 556
0.0317
VAL 557
0.0373
PRO 558
0.0339
ARG 559
0.0287
ARG 559
0.0287
LEU 560
0.0197
ASN 561
0.0223
GLU 562
0.0190
GLY 563
0.0241
ASP 564
0.0220
GLN 565
0.0216
VAL 566
0.0127
VAL 567
0.0144
LEU 568
0.0049
ILE 569
0.0067
ASN 570
0.0113
GLY 571
0.0070
ARG 572
0.0102
ASP 573
0.0129
ILE 574
0.0149
ALA 575
0.0215
GLU 576
0.0262
HIS 577
0.0235
THR 578
0.0262
HIS 579
0.0215
ASP 580
0.0233
GLN 581
0.0229
VAL 582
0.0173
VAL 583
0.0202
LEU 584
0.0244
PHE 585
0.0216
ILE 586
0.0186
LYS 587
0.0246
ALA 588
0.0266
SER 589
0.0231
CYS 590
0.0287
GLU 591
0.0324
SER 594
0.0264
GLY 595
0.0289
GLU 596
0.0223
LEU 597
0.0146
MET 598
0.0122
LEU 599
0.0062
LEU 600
0.0127
VAL 601
0.0186
ARG 602
0.0295
PRO 603
0.0331
ASN 604
0.0374
SER 1
0.0237
TRP 2
0.0262
GLU 3
0.0247
SER 4
0.0205
SER 4
0.0205
HIS 5
0.0236
LYS 6
0.0269
SER 7
0.0350
GLY 8
0.0384
GLY 9
0.0300
GLU 10
0.0241
THR 11
0.0175
ARG 12
0.0135
LEU 13
0.0126
GLY 9
0.0265
GLU 10
0.0179
THR 11
0.0162
ARG 12
0.0136
LEU 13
0.0151
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.