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 = 0.0574
ASP 513
0.0537
ASN 514
0.0548
LEU 515
0.0416
VAL 516
0.0454
LEU 517
0.0329
ILE 518
0.0258
ARG 519
0.0105
MET 520
0.0158
LYS 521
0.0253
PRO 522
0.0208
ASP 523
0.0280
GLU 524
0.0147
ASN 525
0.0133
GLY 526
0.0177
ARG 527
0.0187
PHE 528
0.0210
GLY 529
0.0204
PHE 530
0.0201
ASN 531
0.0268
VAL 532
0.0247
LYS 533
0.0239
GLY 534
0.0219
GLY 535
0.0306
TYR 536
0.0349
ASP 537
0.0257
GLN 538
0.0227
LYS 539
0.0393
MET 540
0.0391
MET 540
0.0381
PRO 541
0.0294
VAL 542
0.0278
ILE 543
0.0117
VAL 544
0.0078
SER 545
0.0117
ARG 546
0.0129
VAL 547
0.0157
ALA 548
0.0185
PRO 549
0.0283
GLY 550
0.0399
THR 551
0.0305
PRO 552
0.0306
ALA 553
0.0268
ASP 554
0.0245
LEU 555
0.0343
CYS 556
0.0231
VAL 557
0.0105
PRO 558
0.0089
ARG 559
0.0170
LEU 560
0.0164
ASN 561
0.0167
GLU 562
0.0170
GLY 563
0.0194
ASP 564
0.0204
GLN 565
0.0211
VAL 566
0.0243
VAL 567
0.0325
LEU 568
0.0313
ILE 569
0.0167
ASN 570
0.0107
GLY 571
0.0189
ARG 572
0.0179
ASP 573
0.0191
ILE 574
0.0239
ALA 575
0.0219
GLU 576
0.0350
HIS 577
0.0325
THR 578
0.0323
HIS 579
0.0267
ASP 580
0.0232
GLN 581
0.0258
VAL 582
0.0245
VAL 583
0.0221
LEU 584
0.0145
PHE 585
0.0149
ILE 586
0.0150
LYS 587
0.0110
ALA 588
0.0134
SER 589
0.0143
CYS 590
0.0130
GLU 591
0.0146
ARG 592
0.0121
HIS 593
0.0357
SER 594
0.0417
GLY 595
0.0273
GLU 596
0.0181
LEU 597
0.0154
MET 598
0.0172
LEU 599
0.0313
LEU 600
0.0349
VAL 601
0.0381
ARG 602
0.0321
PRO 603
0.0289
ASN 604
0.0311
HIS 512
0.0265
ASP 513
0.0251
ASN 514
0.0211
LEU 515
0.0188
VAL 516
0.0174
LEU 517
0.0121
ILE 518
0.0043
ARG 519
0.0056
MET 520
0.0162
LYS 521
0.0273
PRO 522
0.0211
ASP 523
0.0205
GLU 524
0.0190
ASN 525
0.0201
GLY 526
0.0160
ARG 527
0.0115
PHE 528
0.0108
GLY 529
0.0091
PHE 530
0.0058
ASN 531
0.0092
VAL 532
0.0136
LYS 533
0.0107
GLY 534
0.0218
GLY 535
0.0240
TYR 536
0.0267
ASP 537
0.0209
GLN 538
0.0224
LYS 539
0.0313
MET 540
0.0274
PRO 541
0.0187
VAL 542
0.0177
ILE 543
0.0102
VAL 544
0.0070
SER 545
0.0071
ARG 546
0.0116
VAL 547
0.0105
ALA 548
0.0181
PRO 549
0.0293
GLY 550
0.0228
THR 551
0.0223
PRO 552
0.0212
ALA 553
0.0157
ASP 554
0.0168
LEU 555
0.0228
CYS 556
0.0279
VAL 557
0.0503
PRO 558
0.0378
ARG 559
0.0277
ARG 559
0.0276
LEU 560
0.0150
ASN 561
0.0202
GLU 562
0.0189
GLY 563
0.0164
ASP 564
0.0085
GLN 565
0.0130
VAL 566
0.0127
VAL 567
0.0167
LEU 568
0.0172
ILE 569
0.0123
ASN 570
0.0099
GLY 571
0.0225
ARG 572
0.0229
ASP 573
0.0240
ILE 574
0.0220
ALA 575
0.0227
GLU 576
0.0253
HIS 577
0.0227
THR 578
0.0209
HIS 579
0.0206
ASP 580
0.0152
GLN 581
0.0144
VAL 582
0.0165
VAL 583
0.0156
LEU 584
0.0064
PHE 585
0.0100
ILE 586
0.0096
LYS 587
0.0108
ALA 588
0.0164
SER 589
0.0160
CYS 590
0.0231
GLU 591
0.0324
SER 594
0.0574
GLY 595
0.0501
GLU 596
0.0228
LEU 597
0.0128
MET 598
0.0069
LEU 599
0.0072
LEU 600
0.0142
VAL 601
0.0142
ARG 602
0.0145
PRO 603
0.0222
ASN 604
0.0242
SER 1
0.0219
TRP 2
0.0119
GLU 3
0.0180
SER 4
0.0264
SER 4
0.0264
HIS 5
0.0407
LYS 6
0.0427
SER 7
0.0565
GLY 8
0.0526
GLY 9
0.0340
GLU 10
0.0368
THR 11
0.0365
ARG 12
0.0426
LEU 13
0.0252
GLY 9
0.0198
GLU 10
0.0191
THR 11
0.0248
ARG 12
0.0242
LEU 13
0.0137
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.