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 = 0.0482
ASP 513
0.0302
ASN 514
0.0200
LEU 515
0.0179
VAL 516
0.0129
LEU 517
0.0174
ILE 518
0.0154
ARG 519
0.0205
MET 520
0.0204
LYS 521
0.0229
PRO 522
0.0199
ASP 523
0.0250
GLU 524
0.0279
ASN 525
0.0209
GLY 526
0.0149
ARG 527
0.0161
PHE 528
0.0146
GLY 529
0.0190
PHE 530
0.0135
ASN 531
0.0154
VAL 532
0.0149
LYS 533
0.0236
GLY 534
0.0277
GLY 535
0.0285
TYR 536
0.0369
ASP 537
0.0376
GLN 538
0.0384
LYS 539
0.0453
MET 540
0.0393
MET 540
0.0390
PRO 541
0.0308
VAL 542
0.0214
ILE 543
0.0194
VAL 544
0.0148
SER 545
0.0227
ARG 546
0.0233
VAL 547
0.0209
ALA 548
0.0281
PRO 549
0.0336
GLY 550
0.0351
THR 551
0.0273
PRO 552
0.0230
ALA 553
0.0163
ASP 554
0.0228
LEU 555
0.0273
CYS 556
0.0222
VAL 557
0.0221
PRO 558
0.0162
ARG 559
0.0149
LEU 560
0.0088
ASN 561
0.0128
GLU 562
0.0191
GLY 563
0.0205
ASP 564
0.0127
GLN 565
0.0168
VAL 566
0.0140
VAL 567
0.0202
LEU 568
0.0205
ILE 569
0.0157
ASN 570
0.0211
GLY 571
0.0279
ARG 572
0.0260
ASP 573
0.0282
ILE 574
0.0251
ALA 575
0.0322
GLU 576
0.0385
HIS 577
0.0294
THR 578
0.0273
HIS 579
0.0204
ASP 580
0.0149
GLN 581
0.0187
VAL 582
0.0142
VAL 583
0.0058
LEU 584
0.0110
PHE 585
0.0142
ILE 586
0.0096
LYS 587
0.0113
ALA 588
0.0159
SER 589
0.0153
CYS 590
0.0129
GLU 591
0.0199
ARG 592
0.0210
HIS 593
0.0294
SER 594
0.0331
GLY 595
0.0264
GLU 596
0.0235
LEU 597
0.0176
MET 598
0.0183
LEU 599
0.0127
LEU 600
0.0159
VAL 601
0.0115
ARG 602
0.0151
PRO 603
0.0118
ASN 604
0.0205
HIS 512
0.0285
ASP 513
0.0334
ASN 514
0.0340
LEU 515
0.0292
VAL 516
0.0303
LEU 517
0.0296
ILE 518
0.0246
ARG 519
0.0240
MET 520
0.0168
LYS 521
0.0126
PRO 522
0.0061
ASP 523
0.0104
GLU 524
0.0060
ASN 525
0.0117
GLY 526
0.0083
ARG 527
0.0129
PHE 528
0.0146
GLY 529
0.0246
PHE 530
0.0227
ASN 531
0.0246
VAL 532
0.0203
LYS 533
0.0264
GLY 534
0.0278
GLY 535
0.0299
TYR 536
0.0388
ASP 537
0.0461
GLN 538
0.0435
LYS 539
0.0426
MET 540
0.0316
PRO 541
0.0203
VAL 542
0.0156
ILE 543
0.0140
VAL 544
0.0172
SER 545
0.0277
ARG 546
0.0326
VAL 547
0.0326
ALA 548
0.0409
PRO 549
0.0482
GLY 550
0.0461
THR 551
0.0339
PRO 552
0.0246
ALA 553
0.0242
ASP 554
0.0365
LEU 555
0.0406
CYS 556
0.0353
VAL 557
0.0425
PRO 558
0.0391
ARG 559
0.0350
ARG 559
0.0348
LEU 560
0.0247
ASN 561
0.0284
GLU 562
0.0284
GLY 563
0.0220
ASP 564
0.0143
GLN 565
0.0034
VAL 566
0.0044
VAL 567
0.0146
LEU 568
0.0187
ILE 569
0.0148
ASN 570
0.0200
GLY 571
0.0286
ARG 572
0.0281
ASP 573
0.0285
ILE 574
0.0256
ALA 575
0.0287
GLU 576
0.0388
HIS 577
0.0344
THR 578
0.0357
HIS 579
0.0304
ASP 580
0.0285
GLN 581
0.0273
VAL 582
0.0215
VAL 583
0.0193
LEU 584
0.0183
PHE 585
0.0172
ILE 586
0.0110
LYS 587
0.0131
ALA 588
0.0149
SER 589
0.0104
CYS 590
0.0115
GLU 591
0.0142
SER 594
0.0145
GLY 595
0.0087
GLU 596
0.0113
LEU 597
0.0089
MET 598
0.0170
LEU 599
0.0132
LEU 600
0.0189
VAL 601
0.0138
ARG 602
0.0151
PRO 603
0.0216
ASN 604
0.0218
SER 1
0.0019
TRP 2
0.0070
GLU 3
0.0086
SER 4
0.0071
SER 4
0.0071
HIS 5
0.0171
LYS 6
0.0189
SER 7
0.0296
GLY 8
0.0360
GLY 9
0.0293
GLU 10
0.0237
THR 11
0.0147
ARG 12
0.0156
LEU 13
0.0096
GLY 9
0.0417
GLU 10
0.0359
THR 11
0.0289
ARG 12
0.0274
LEU 13
0.0178
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.