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 = 0.0797
ASP 513
0.0300
ASN 514
0.0192
LEU 515
0.0102
VAL 516
0.0046
LEU 517
0.0126
ILE 518
0.0144
ARG 519
0.0198
MET 520
0.0200
LYS 521
0.0205
PRO 522
0.0201
ASP 523
0.0268
GLU 524
0.0394
ASN 525
0.0370
GLY 526
0.0292
ARG 527
0.0229
PHE 528
0.0177
GLY 529
0.0141
PHE 530
0.0112
ASN 531
0.0119
VAL 532
0.0146
LYS 533
0.0180
GLY 534
0.0231
GLY 535
0.0283
TYR 536
0.0388
ASP 537
0.0408
GLN 538
0.0357
LYS 539
0.0431
MET 540
0.0350
MET 540
0.0347
PRO 541
0.0272
VAL 542
0.0210
ILE 543
0.0173
VAL 544
0.0104
SER 545
0.0103
ARG 546
0.0042
VAL 547
0.0043
ALA 548
0.0090
PRO 549
0.0156
GLY 550
0.0212
THR 551
0.0173
PRO 552
0.0186
ALA 553
0.0127
ASP 554
0.0133
LEU 555
0.0208
CYS 556
0.0181
VAL 557
0.0185
PRO 558
0.0136
ARG 559
0.0113
LEU 560
0.0051
ASN 561
0.0053
GLU 562
0.0085
GLY 563
0.0147
ASP 564
0.0109
GLN 565
0.0153
VAL 566
0.0163
VAL 567
0.0185
LEU 568
0.0210
ILE 569
0.0193
ASN 570
0.0222
GLY 571
0.0260
ARG 572
0.0241
ASP 573
0.0235
ILE 574
0.0240
ALA 575
0.0286
GLU 576
0.0390
HIS 577
0.0319
THR 578
0.0326
HIS 579
0.0217
ASP 580
0.0225
GLN 581
0.0260
VAL 582
0.0200
VAL 583
0.0192
LEU 584
0.0151
PHE 585
0.0211
ILE 586
0.0188
LYS 587
0.0157
ALA 588
0.0127
SER 589
0.0085
CYS 590
0.0030
GLU 591
0.0163
ARG 592
0.0179
HIS 593
0.0234
SER 594
0.0239
GLY 595
0.0204
GLU 596
0.0197
LEU 597
0.0210
MET 598
0.0202
LEU 599
0.0171
LEU 600
0.0148
VAL 601
0.0110
ARG 602
0.0137
PRO 603
0.0138
ASN 604
0.0230
HIS 512
0.0593
ASP 513
0.0797
ASN 514
0.0598
LEU 515
0.0454
VAL 516
0.0293
LEU 517
0.0317
ILE 518
0.0212
ARG 519
0.0266
MET 520
0.0257
LYS 521
0.0302
PRO 522
0.0263
ASP 523
0.0302
GLU 524
0.0318
ASN 525
0.0237
GLY 526
0.0195
ARG 527
0.0216
PHE 528
0.0243
GLY 529
0.0232
PHE 530
0.0181
ASN 531
0.0200
VAL 532
0.0183
LYS 533
0.0196
GLY 534
0.0237
GLY 535
0.0303
TYR 536
0.0400
ASP 537
0.0443
GLN 538
0.0415
LYS 539
0.0431
MET 540
0.0259
PRO 541
0.0174
VAL 542
0.0140
ILE 543
0.0082
VAL 544
0.0090
SER 545
0.0163
ARG 546
0.0204
VAL 547
0.0171
ALA 548
0.0253
PRO 549
0.0256
GLY 550
0.0312
THR 551
0.0304
PRO 552
0.0281
ALA 553
0.0206
ASP 554
0.0191
LEU 555
0.0243
CYS 556
0.0251
VAL 557
0.0239
PRO 558
0.0206
ARG 559
0.0131
ARG 559
0.0132
LEU 560
0.0093
ASN 561
0.0071
GLU 562
0.0146
GLY 563
0.0170
ASP 564
0.0093
GLN 565
0.0078
VAL 566
0.0113
VAL 567
0.0181
LEU 568
0.0207
ILE 569
0.0211
ASN 570
0.0216
GLY 571
0.0307
ARG 572
0.0303
ASP 573
0.0295
ILE 574
0.0270
ALA 575
0.0280
GLU 576
0.0405
HIS 577
0.0358
THR 578
0.0346
HIS 579
0.0295
ASP 580
0.0251
GLN 581
0.0257
VAL 582
0.0236
VAL 583
0.0198
LEU 584
0.0150
PHE 585
0.0175
ILE 586
0.0151
LYS 587
0.0107
ALA 588
0.0085
SER 589
0.0124
CYS 590
0.0056
GLU 591
0.0050
SER 594
0.0165
GLY 595
0.0222
GLU 596
0.0277
LEU 597
0.0223
MET 598
0.0253
LEU 599
0.0199
LEU 600
0.0274
VAL 601
0.0181
ARG 602
0.0290
PRO 603
0.0267
ASN 604
0.0330
SER 1
0.0159
TRP 2
0.0109
GLU 3
0.0104
SER 4
0.0202
SER 4
0.0202
HIS 5
0.0222
LYS 6
0.0221
SER 7
0.0218
GLY 8
0.0222
GLY 9
0.0229
GLU 10
0.0178
THR 11
0.0188
ARG 12
0.0173
LEU 13
0.0192
GLY 9
0.0295
GLU 10
0.0274
THR 11
0.0246
ARG 12
0.0251
LEU 13
0.0227
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.