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 = 0.0628
ASP 513
0.0294
ASN 514
0.0288
LEU 515
0.0126
VAL 516
0.0130
LEU 517
0.0114
ILE 518
0.0090
ARG 519
0.0160
MET 520
0.0141
LYS 521
0.0220
PRO 522
0.0022
ASP 523
0.0198
GLU 524
0.0099
ASN 525
0.0120
GLY 526
0.0090
ARG 527
0.0129
PHE 528
0.0084
GLY 529
0.0082
PHE 530
0.0092
ASN 531
0.0072
VAL 532
0.0090
LYS 533
0.0226
GLY 534
0.0290
GLY 535
0.0228
TYR 536
0.0085
ASP 537
0.0047
GLN 538
0.0206
LYS 539
0.0270
MET 540
0.0369
MET 540
0.0368
PRO 541
0.0285
VAL 542
0.0235
ILE 543
0.0093
VAL 544
0.0147
SER 545
0.0084
ARG 546
0.0101
VAL 547
0.0155
ALA 548
0.0140
PRO 549
0.0156
GLY 550
0.0233
THR 551
0.0186
PRO 552
0.0160
ALA 553
0.0166
ASP 554
0.0119
LEU 555
0.0179
CYS 556
0.0173
VAL 557
0.0174
PRO 558
0.0088
ARG 559
0.0106
LEU 560
0.0144
ASN 561
0.0270
GLU 562
0.0263
GLY 563
0.0251
ASP 564
0.0249
GLN 565
0.0152
VAL 566
0.0165
VAL 567
0.0232
LEU 568
0.0198
ILE 569
0.0121
ASN 570
0.0103
GLY 571
0.0180
ARG 572
0.0137
ASP 573
0.0148
ILE 574
0.0096
ALA 575
0.0141
GLU 576
0.0109
HIS 577
0.0168
THR 578
0.0245
HIS 579
0.0178
ASP 580
0.0221
GLN 581
0.0218
VAL 582
0.0181
VAL 583
0.0091
LEU 584
0.0061
PHE 585
0.0057
ILE 586
0.0048
LYS 587
0.0102
ALA 588
0.0156
SER 589
0.0207
CYS 590
0.0225
GLU 591
0.0119
ARG 592
0.0127
HIS 593
0.0176
SER 594
0.0396
GLY 595
0.0178
GLU 596
0.0166
LEU 597
0.0063
MET 598
0.0053
LEU 599
0.0122
LEU 600
0.0150
VAL 601
0.0177
ARG 602
0.0134
PRO 603
0.0226
ASN 604
0.0370
HIS 512
0.0258
ASP 513
0.0201
ASN 514
0.0096
LEU 515
0.0174
VAL 516
0.0088
LEU 517
0.0211
ILE 518
0.0182
ARG 519
0.0276
MET 520
0.0279
LYS 521
0.0333
PRO 522
0.0245
ASP 523
0.0234
GLU 524
0.0449
ASN 525
0.0628
GLY 526
0.0375
ARG 527
0.0421
PHE 528
0.0225
GLY 529
0.0195
PHE 530
0.0177
ASN 531
0.0231
VAL 532
0.0323
LYS 533
0.0351
GLY 534
0.0323
GLY 535
0.0192
TYR 536
0.0262
ASP 537
0.0272
GLN 538
0.0294
LYS 539
0.0290
MET 540
0.0283
PRO 541
0.0177
VAL 542
0.0146
ILE 543
0.0204
VAL 544
0.0258
SER 545
0.0205
ARG 546
0.0230
VAL 547
0.0226
ALA 548
0.0256
PRO 549
0.0421
GLY 550
0.0238
THR 551
0.0129
PRO 552
0.0120
ALA 553
0.0125
ASP 554
0.0217
LEU 555
0.0256
CYS 556
0.0275
VAL 557
0.0372
PRO 558
0.0232
ARG 559
0.0212
ARG 559
0.0212
LEU 560
0.0223
ASN 561
0.0233
GLU 562
0.0241
GLY 563
0.0267
ASP 564
0.0351
GLN 565
0.0275
VAL 566
0.0169
VAL 567
0.0149
LEU 568
0.0279
ILE 569
0.0262
ASN 570
0.0237
GLY 571
0.0262
ARG 572
0.0322
ASP 573
0.0353
ILE 574
0.0250
ALA 575
0.0265
GLU 576
0.0271
HIS 577
0.0264
THR 578
0.0270
HIS 579
0.0175
ASP 580
0.0111
GLN 581
0.0245
VAL 582
0.0237
VAL 583
0.0239
LEU 584
0.0237
PHE 585
0.0286
ILE 586
0.0215
LYS 587
0.0215
ALA 588
0.0217
SER 589
0.0134
CYS 590
0.0216
GLU 591
0.0212
SER 594
0.0422
GLY 595
0.0268
GLU 596
0.0240
LEU 597
0.0203
MET 598
0.0280
LEU 599
0.0237
LEU 600
0.0262
VAL 601
0.0194
ARG 602
0.0293
PRO 603
0.0326
ASN 604
0.0396
SER 1
0.0215
TRP 2
0.0154
GLU 3
0.0439
SER 4
0.0181
SER 4
0.0178
HIS 5
0.0134
LYS 6
0.0098
SER 7
0.0187
GLY 8
0.0203
GLY 9
0.0231
GLU 10
0.0174
THR 11
0.0117
ARG 12
0.0217
LEU 13
0.0100
GLY 9
0.0375
GLU 10
0.0345
THR 11
0.0441
ARG 12
0.0216
LEU 13
0.0205
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.