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 = 0.0567
ASP 513
0.0488
ASN 514
0.0428
LEU 515
0.0353
VAL 516
0.0339
LEU 517
0.0304
ILE 518
0.0300
ARG 519
0.0284
MET 520
0.0280
LYS 521
0.0285
PRO 522
0.0282
ASP 523
0.0436
GLU 524
0.0567
ASN 525
0.0499
GLY 526
0.0327
ARG 527
0.0282
PHE 528
0.0254
GLY 529
0.0248
PHE 530
0.0201
ASN 531
0.0151
VAL 532
0.0136
LYS 533
0.0113
GLY 534
0.0126
GLY 535
0.0166
TYR 536
0.0202
ASP 537
0.0186
GLN 538
0.0142
LYS 539
0.0147
MET 540
0.0134
MET 540
0.0132
PRO 541
0.0148
VAL 542
0.0161
ILE 543
0.0160
VAL 544
0.0180
SER 545
0.0128
ARG 546
0.0160
VAL 547
0.0229
ALA 548
0.0247
PRO 549
0.0325
GLY 550
0.0380
THR 551
0.0334
PRO 552
0.0343
ALA 553
0.0305
ASP 554
0.0328
LEU 555
0.0392
CYS 556
0.0370
VAL 557
0.0390
PRO 558
0.0370
ARG 559
0.0358
LEU 560
0.0300
ASN 561
0.0282
GLU 562
0.0223
GLY 563
0.0206
ASP 564
0.0243
GLN 565
0.0202
VAL 566
0.0226
VAL 567
0.0240
LEU 568
0.0260
ILE 569
0.0209
ASN 570
0.0198
GLY 571
0.0270
ARG 572
0.0256
ASP 573
0.0267
ILE 574
0.0233
ALA 575
0.0246
GLU 576
0.0257
HIS 577
0.0229
THR 578
0.0198
HIS 579
0.0158
ASP 580
0.0147
GLN 581
0.0173
VAL 582
0.0161
VAL 583
0.0102
LEU 584
0.0074
PHE 585
0.0150
ILE 586
0.0131
LYS 587
0.0074
ALA 588
0.0056
SER 589
0.0066
CYS 590
0.0067
GLU 591
0.0093
ARG 592
0.0095
HIS 593
0.0158
SER 594
0.0203
GLY 595
0.0205
GLU 596
0.0198
LEU 597
0.0208
MET 598
0.0233
LEU 599
0.0262
LEU 600
0.0280
VAL 601
0.0284
ARG 602
0.0277
PRO 603
0.0301
ASN 604
0.0266
HIS 512
0.0438
ASP 513
0.0416
ASN 514
0.0350
LEU 515
0.0309
VAL 516
0.0217
LEU 517
0.0192
ILE 518
0.0170
ARG 519
0.0168
MET 520
0.0173
LYS 521
0.0190
PRO 522
0.0200
ASP 523
0.0209
GLU 524
0.0196
ASN 525
0.0169
GLY 526
0.0172
ARG 527
0.0200
PHE 528
0.0190
GLY 529
0.0200
PHE 530
0.0222
ASN 531
0.0269
VAL 532
0.0280
LYS 533
0.0320
GLY 534
0.0324
GLY 535
0.0314
TYR 536
0.0341
ASP 537
0.0379
GLN 538
0.0407
LYS 539
0.0421
MET 540
0.0381
PRO 541
0.0351
VAL 542
0.0319
ILE 543
0.0310
VAL 544
0.0281
SER 545
0.0288
ARG 546
0.0251
VAL 547
0.0202
ALA 548
0.0191
PRO 549
0.0141
GLY 550
0.0135
THR 551
0.0169
PRO 552
0.0165
ALA 553
0.0168
ASP 554
0.0132
LEU 555
0.0097
CYS 556
0.0107
VAL 557
0.0079
PRO 558
0.0115
ARG 559
0.0134
ARG 559
0.0134
LEU 560
0.0187
ASN 561
0.0207
GLU 562
0.0251
GLY 563
0.0302
ASP 564
0.0294
GLN 565
0.0334
VAL 566
0.0299
VAL 567
0.0318
LEU 568
0.0268
ILE 569
0.0248
ASN 570
0.0227
GLY 571
0.0275
ARG 572
0.0298
ASP 573
0.0322
ILE 574
0.0280
ALA 575
0.0301
GLU 576
0.0294
HIS 577
0.0274
THR 578
0.0265
HIS 579
0.0263
ASP 580
0.0175
GLN 581
0.0186
VAL 582
0.0197
VAL 583
0.0176
LEU 584
0.0131
PHE 585
0.0167
ILE 586
0.0112
LYS 587
0.0108
ALA 588
0.0100
SER 589
0.0137
CYS 590
0.0120
GLU 591
0.0077
SER 594
0.0210
GLY 595
0.0203
GLU 596
0.0196
LEU 597
0.0194
MET 598
0.0206
LEU 599
0.0217
LEU 600
0.0260
VAL 601
0.0276
ARG 602
0.0336
PRO 603
0.0290
ASN 604
0.0350
SER 1
0.0112
TRP 2
0.0037
GLU 3
0.0045
SER 4
0.0088
SER 4
0.0089
HIS 5
0.0141
LYS 6
0.0140
SER 7
0.0118
GLY 8
0.0091
GLY 9
0.0111
GLU 10
0.0113
THR 11
0.0131
ARG 12
0.0137
LEU 13
0.0163
GLY 9
0.0386
GLU 10
0.0344
THR 11
0.0303
ARG 12
0.0280
LEU 13
0.0228
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.