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 = 0.0535
ASP 513
0.0499
ASN 514
0.0470
LEU 515
0.0359
VAL 516
0.0302
LEU 517
0.0223
ILE 518
0.0171
ARG 519
0.0113
MET 520
0.0139
LYS 521
0.0166
PRO 522
0.0196
ASP 523
0.0295
GLU 524
0.0368
ASN 525
0.0364
GLY 526
0.0271
ARG 527
0.0235
PHE 528
0.0170
GLY 529
0.0196
PHE 530
0.0111
ASN 531
0.0074
VAL 532
0.0053
LYS 533
0.0105
GLY 534
0.0183
GLY 535
0.0241
TYR 536
0.0333
ASP 537
0.0352
GLN 538
0.0295
LYS 539
0.0348
MET 540
0.0282
MET 540
0.0278
PRO 541
0.0252
VAL 542
0.0168
ILE 543
0.0130
VAL 544
0.0075
SER 545
0.0053
ARG 546
0.0117
VAL 547
0.0186
ALA 548
0.0262
PRO 549
0.0355
GLY 550
0.0385
THR 551
0.0296
PRO 552
0.0240
ALA 553
0.0191
ASP 554
0.0281
LEU 555
0.0327
CYS 556
0.0271
VAL 557
0.0309
PRO 558
0.0325
ARG 559
0.0288
LEU 560
0.0203
ASN 561
0.0226
GLU 562
0.0179
GLY 563
0.0199
ASP 564
0.0206
GLN 565
0.0210
VAL 566
0.0169
VAL 567
0.0240
LEU 568
0.0193
ILE 569
0.0118
ASN 570
0.0103
GLY 571
0.0169
ARG 572
0.0218
ASP 573
0.0278
ILE 574
0.0256
ALA 575
0.0317
GLU 576
0.0370
HIS 577
0.0310
THR 578
0.0297
HIS 579
0.0215
ASP 580
0.0248
GLN 581
0.0261
VAL 582
0.0178
VAL 583
0.0191
LEU 584
0.0213
PHE 585
0.0186
ILE 586
0.0136
LYS 587
0.0202
ALA 588
0.0210
SER 589
0.0214
CYS 590
0.0232
GLU 591
0.0185
ARG 592
0.0153
HIS 593
0.0094
SER 594
0.0119
GLY 595
0.0155
GLU 596
0.0084
LEU 597
0.0050
MET 598
0.0041
LEU 599
0.0093
LEU 600
0.0188
VAL 601
0.0221
ARG 602
0.0306
PRO 603
0.0323
ASN 604
0.0338
HIS 512
0.0500
ASP 513
0.0535
ASN 514
0.0462
LEU 515
0.0363
VAL 516
0.0253
LEU 517
0.0217
ILE 518
0.0109
ARG 519
0.0151
MET 520
0.0169
LYS 521
0.0250
PRO 522
0.0257
ASP 523
0.0318
GLU 524
0.0356
ASN 525
0.0313
GLY 526
0.0274
ARG 527
0.0239
PHE 528
0.0207
GLY 529
0.0228
PHE 530
0.0197
ASN 531
0.0227
VAL 532
0.0183
LYS 533
0.0244
GLY 534
0.0227
GLY 535
0.0162
TYR 536
0.0191
ASP 537
0.0179
GLN 538
0.0278
LYS 539
0.0334
MET 540
0.0339
PRO 541
0.0295
VAL 542
0.0194
ILE 543
0.0235
VAL 544
0.0203
SER 545
0.0298
ARG 546
0.0300
VAL 547
0.0242
ALA 548
0.0306
PRO 549
0.0311
GLY 550
0.0297
THR 551
0.0260
PRO 552
0.0203
ALA 553
0.0125
ASP 554
0.0161
LEU 555
0.0150
CYS 556
0.0098
VAL 557
0.0067
PRO 558
0.0080
ARG 559
0.0051
ARG 559
0.0050
LEU 560
0.0086
ASN 561
0.0199
GLU 562
0.0283
GLY 563
0.0324
ASP 564
0.0249
GLN 565
0.0256
VAL 566
0.0172
VAL 567
0.0239
LEU 568
0.0204
ILE 569
0.0146
ASN 570
0.0207
GLY 571
0.0282
ARG 572
0.0266
ASP 573
0.0270
ILE 574
0.0181
ALA 575
0.0246
GLU 576
0.0216
HIS 577
0.0112
THR 578
0.0051
HIS 579
0.0084
ASP 580
0.0103
GLN 581
0.0092
VAL 582
0.0048
VAL 583
0.0118
LEU 584
0.0173
PHE 585
0.0157
ILE 586
0.0147
LYS 587
0.0199
ALA 588
0.0205
SER 589
0.0214
CYS 590
0.0226
GLU 591
0.0213
SER 594
0.0292
GLY 595
0.0299
GLU 596
0.0253
LEU 597
0.0174
MET 598
0.0166
LEU 599
0.0113
LEU 600
0.0210
VAL 601
0.0218
ARG 602
0.0322
PRO 603
0.0319
ASN 604
0.0392
SER 1
0.0275
TRP 2
0.0247
GLU 3
0.0224
SER 4
0.0257
SER 4
0.0257
HIS 5
0.0269
LYS 6
0.0247
SER 7
0.0240
GLY 8
0.0205
GLY 9
0.0205
GLU 10
0.0139
THR 11
0.0164
ARG 12
0.0164
LEU 13
0.0156
GLY 9
0.0320
GLU 10
0.0303
THR 11
0.0255
ARG 12
0.0278
LEU 13
0.0215
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.