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 = 0.0615
ASP 513
0.0460
ASN 514
0.0328
LEU 515
0.0286
VAL 516
0.0254
LEU 517
0.0237
ILE 518
0.0196
ARG 519
0.0322
MET 520
0.0291
LYS 521
0.0402
PRO 522
0.0267
ASP 523
0.0254
GLU 524
0.0096
ASN 525
0.0216
GLY 526
0.0323
ARG 527
0.0233
PHE 528
0.0234
GLY 529
0.0092
PHE 530
0.0110
ASN 531
0.0102
VAL 532
0.0202
LYS 533
0.0252
GLY 534
0.0327
GLY 535
0.0251
TYR 536
0.0157
ASP 537
0.0186
GLN 538
0.0128
LYS 539
0.0190
MET 540
0.0242
MET 540
0.0242
PRO 541
0.0179
VAL 542
0.0207
ILE 543
0.0180
VAL 544
0.0179
SER 545
0.0263
ARG 546
0.0178
VAL 547
0.0112
ALA 548
0.0203
PRO 549
0.0363
GLY 550
0.0309
THR 551
0.0076
PRO 552
0.0109
ALA 553
0.0076
ASP 554
0.0100
LEU 555
0.0139
CYS 556
0.0194
VAL 557
0.0342
PRO 558
0.0353
ARG 559
0.0155
LEU 560
0.0143
ASN 561
0.0177
GLU 562
0.0165
GLY 563
0.0141
ASP 564
0.0103
GLN 565
0.0067
VAL 566
0.0069
VAL 567
0.0053
LEU 568
0.0076
ILE 569
0.0098
ASN 570
0.0073
GLY 571
0.0178
ARG 572
0.0224
ASP 573
0.0290
ILE 574
0.0238
ALA 575
0.0449
GLU 576
0.0251
HIS 577
0.0187
THR 578
0.0228
HIS 579
0.0329
ASP 580
0.0321
GLN 581
0.0263
VAL 582
0.0269
VAL 583
0.0206
LEU 584
0.0193
PHE 585
0.0169
ILE 586
0.0087
LYS 587
0.0094
ALA 588
0.0098
SER 589
0.0047
CYS 590
0.0064
GLU 591
0.0068
ARG 592
0.0042
HIS 593
0.0329
SER 594
0.0533
GLY 595
0.0264
GLU 596
0.0182
LEU 597
0.0133
MET 598
0.0162
LEU 599
0.0157
LEU 600
0.0162
VAL 601
0.0143
ARG 602
0.0187
PRO 603
0.0267
ASN 604
0.0615
HIS 512
0.0216
ASP 513
0.0418
ASN 514
0.0283
LEU 515
0.0304
VAL 516
0.0327
LEU 517
0.0248
ILE 518
0.0242
ARG 519
0.0195
MET 520
0.0154
LYS 521
0.0127
PRO 522
0.0123
ASP 523
0.0095
GLU 524
0.0269
ASN 525
0.0225
GLY 526
0.0156
ARG 527
0.0135
PHE 528
0.0102
GLY 529
0.0102
PHE 530
0.0143
ASN 531
0.0150
VAL 532
0.0166
LYS 533
0.0166
GLY 534
0.0255
GLY 535
0.0217
TYR 536
0.0100
ASP 537
0.0180
GLN 538
0.0227
LYS 539
0.0131
MET 540
0.0181
PRO 541
0.0224
VAL 542
0.0147
ILE 543
0.0082
VAL 544
0.0139
SER 545
0.0113
ARG 546
0.0154
VAL 547
0.0177
ALA 548
0.0128
PRO 549
0.0172
GLY 550
0.0130
THR 551
0.0093
PRO 552
0.0061
ALA 553
0.0117
ASP 554
0.0141
LEU 555
0.0094
CYS 556
0.0142
VAL 557
0.0162
PRO 558
0.0136
ARG 559
0.0117
ARG 559
0.0118
LEU 560
0.0158
ASN 561
0.0186
GLU 562
0.0198
GLY 563
0.0190
ASP 564
0.0119
GLN 565
0.0092
VAL 566
0.0119
VAL 567
0.0118
LEU 568
0.0226
ILE 569
0.0301
ASN 570
0.0296
GLY 571
0.0305
ARG 572
0.0357
ASP 573
0.0264
ILE 574
0.0207
ALA 575
0.0148
GLU 576
0.0305
HIS 577
0.0192
THR 578
0.0192
HIS 579
0.0259
ASP 580
0.0196
GLN 581
0.0149
VAL 582
0.0222
VAL 583
0.0205
LEU 584
0.0122
PHE 585
0.0256
ILE 586
0.0123
LYS 587
0.0069
ALA 588
0.0089
SER 589
0.0078
CYS 590
0.0049
GLU 591
0.0072
SER 594
0.0235
GLY 595
0.0130
GLU 596
0.0097
LEU 597
0.0144
MET 598
0.0210
LEU 599
0.0206
LEU 600
0.0192
VAL 601
0.0225
ARG 602
0.0234
PRO 603
0.0217
ASN 604
0.0428
SER 1
0.0426
TRP 2
0.0291
GLU 3
0.0351
SER 4
0.0372
SER 4
0.0372
HIS 5
0.0396
LYS 6
0.0147
SER 7
0.0258
GLY 8
0.0549
GLY 9
0.0305
GLU 10
0.0200
THR 11
0.0060
ARG 12
0.0138
LEU 13
0.0044
GLY 9
0.0286
GLU 10
0.0195
THR 11
0.0194
ARG 12
0.0204
LEU 13
0.0161
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.