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 = 0.0916
ASP 513
0.0125
ASN 514
0.0047
LEU 515
0.0128
VAL 516
0.0289
LEU 517
0.0341
ILE 518
0.0323
ARG 519
0.0153
MET 520
0.0139
LYS 521
0.0188
PRO 522
0.0131
ASP 523
0.0263
GLU 524
0.0102
ASN 525
0.0209
GLY 526
0.0127
ARG 527
0.0093
PHE 528
0.0040
GLY 529
0.0049
PHE 530
0.0037
ASN 531
0.0118
VAL 532
0.0122
LYS 533
0.0094
GLY 534
0.0101
GLY 535
0.0182
TYR 536
0.0137
ASP 537
0.0093
GLN 538
0.0108
LYS 539
0.0039
MET 540
0.0196
MET 540
0.0196
PRO 541
0.0157
VAL 542
0.0114
ILE 543
0.0117
VAL 544
0.0132
SER 545
0.0320
ARG 546
0.0286
VAL 547
0.0118
ALA 548
0.0048
PRO 549
0.0118
GLY 550
0.0411
THR 551
0.0231
PRO 552
0.0286
ALA 553
0.0294
ASP 554
0.0281
LEU 555
0.0377
CYS 556
0.0331
VAL 557
0.0396
PRO 558
0.0132
ARG 559
0.0295
LEU 560
0.0231
ASN 561
0.0220
GLU 562
0.0228
GLY 563
0.0190
ASP 564
0.0149
GLN 565
0.0052
VAL 566
0.0052
VAL 567
0.0100
LEU 568
0.0201
ILE 569
0.0348
ASN 570
0.0376
GLY 571
0.0454
ARG 572
0.0377
ASP 573
0.0191
ILE 574
0.0061
ALA 575
0.0281
GLU 576
0.0275
HIS 577
0.0168
THR 578
0.0160
HIS 579
0.0076
ASP 580
0.0100
GLN 581
0.0105
VAL 582
0.0094
VAL 583
0.0114
LEU 584
0.0132
PHE 585
0.0188
ILE 586
0.0194
LYS 587
0.0091
ALA 588
0.0096
SER 589
0.0087
CYS 590
0.0112
GLU 591
0.0167
ARG 592
0.0188
HIS 593
0.0342
SER 594
0.0336
GLY 595
0.0087
GLU 596
0.0058
LEU 597
0.0174
MET 598
0.0151
LEU 599
0.0162
LEU 600
0.0067
VAL 601
0.0104
ARG 602
0.0074
PRO 603
0.0168
ASN 604
0.0147
HIS 512
0.0129
ASP 513
0.0244
ASN 514
0.0165
LEU 515
0.0181
VAL 516
0.0123
LEU 517
0.0105
ILE 518
0.0223
ARG 519
0.0211
MET 520
0.0254
LYS 521
0.0213
PRO 522
0.0181
ASP 523
0.0243
GLU 524
0.0916
ASN 525
0.0491
GLY 526
0.0408
ARG 527
0.0317
PHE 528
0.0125
GLY 529
0.0118
PHE 530
0.0022
ASN 531
0.0082
VAL 532
0.0111
LYS 533
0.0133
GLY 534
0.0169
GLY 535
0.0151
TYR 536
0.0259
ASP 537
0.0353
GLN 538
0.0344
LYS 539
0.0331
MET 540
0.0183
PRO 541
0.0187
VAL 542
0.0073
ILE 543
0.0108
VAL 544
0.0159
SER 545
0.0178
ARG 546
0.0305
VAL 547
0.0166
ALA 548
0.0264
PRO 549
0.0283
GLY 550
0.0150
THR 551
0.0138
PRO 552
0.0107
ALA 553
0.0147
ASP 554
0.0180
LEU 555
0.0209
CYS 556
0.0147
VAL 557
0.0350
PRO 558
0.0319
ARG 559
0.0345
ARG 559
0.0345
LEU 560
0.0267
ASN 561
0.0262
GLU 562
0.0095
GLY 563
0.0094
ASP 564
0.0081
GLN 565
0.0100
VAL 566
0.0105
VAL 567
0.0082
LEU 568
0.0265
ILE 569
0.0328
ASN 570
0.0282
GLY 571
0.0349
ARG 572
0.0496
ASP 573
0.0212
ILE 574
0.0213
ALA 575
0.0243
GLU 576
0.0415
HIS 577
0.0432
THR 578
0.0090
HIS 579
0.0150
ASP 580
0.0199
GLN 581
0.0255
VAL 582
0.0171
VAL 583
0.0159
LEU 584
0.0086
PHE 585
0.0093
ILE 586
0.0075
LYS 587
0.0061
ALA 588
0.0142
SER 589
0.0118
CYS 590
0.0250
GLU 591
0.0438
SER 594
0.0378
GLY 595
0.0351
GLU 596
0.0179
LEU 597
0.0177
MET 598
0.0148
LEU 599
0.0131
LEU 600
0.0070
VAL 601
0.0081
ARG 602
0.0134
PRO 603
0.0150
ASN 604
0.0276
SER 1
0.0173
TRP 2
0.0141
GLU 3
0.0149
SER 4
0.0095
SER 4
0.0095
HIS 5
0.0200
LYS 6
0.0318
SER 7
0.0524
GLY 8
0.0364
GLY 9
0.0296
GLU 10
0.0211
THR 11
0.0149
ARG 12
0.0165
LEU 13
0.0063
GLY 9
0.0106
GLU 10
0.0117
THR 11
0.0119
ARG 12
0.0104
LEU 13
0.0180
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.