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 = 0.0553
ASP 513
0.0334
ASN 514
0.0342
LEU 515
0.0213
VAL 516
0.0289
LEU 517
0.0248
ILE 518
0.0239
ARG 519
0.0182
MET 520
0.0069
LYS 521
0.0200
PRO 522
0.0096
ASP 523
0.0181
GLU 524
0.0116
ASN 525
0.0123
GLY 526
0.0040
ARG 527
0.0125
PHE 528
0.0119
GLY 529
0.0101
PHE 530
0.0079
ASN 531
0.0091
VAL 532
0.0125
LYS 533
0.0059
GLY 534
0.0057
GLY 535
0.0224
TYR 536
0.0218
ASP 537
0.0187
GLN 538
0.0197
LYS 539
0.0319
MET 540
0.0290
MET 540
0.0285
PRO 541
0.0116
VAL 542
0.0107
ILE 543
0.0128
VAL 544
0.0143
SER 545
0.0289
ARG 546
0.0234
VAL 547
0.0069
ALA 548
0.0057
PRO 549
0.0274
GLY 550
0.0217
THR 551
0.0081
PRO 552
0.0055
ALA 553
0.0066
ASP 554
0.0042
LEU 555
0.0177
CYS 556
0.0102
VAL 557
0.0283
PRO 558
0.0147
ARG 559
0.0165
LEU 560
0.0149
ASN 561
0.0267
GLU 562
0.0204
GLY 563
0.0170
ASP 564
0.0204
GLN 565
0.0296
VAL 566
0.0195
VAL 567
0.0068
LEU 568
0.0181
ILE 569
0.0214
ASN 570
0.0254
GLY 571
0.0439
ARG 572
0.0389
ASP 573
0.0317
ILE 574
0.0217
ALA 575
0.0260
GLU 576
0.0392
HIS 577
0.0280
THR 578
0.0181
HIS 579
0.0092
ASP 580
0.0096
GLN 581
0.0171
VAL 582
0.0136
VAL 583
0.0100
LEU 584
0.0091
PHE 585
0.0095
ILE 586
0.0106
LYS 587
0.0039
ALA 588
0.0100
SER 589
0.0175
CYS 590
0.0200
GLU 591
0.0194
ARG 592
0.0215
HIS 593
0.0310
SER 594
0.0553
GLY 595
0.0183
GLU 596
0.0184
LEU 597
0.0228
MET 598
0.0278
LEU 599
0.0309
LEU 600
0.0258
VAL 601
0.0258
ARG 602
0.0388
PRO 603
0.0367
ASN 604
0.0332
HIS 512
0.0101
ASP 513
0.0111
ASN 514
0.0251
LEU 515
0.0253
VAL 516
0.0128
LEU 517
0.0106
ILE 518
0.0130
ARG 519
0.0149
MET 520
0.0148
LYS 521
0.0191
PRO 522
0.0130
ASP 523
0.0151
GLU 524
0.0126
ASN 525
0.0088
GLY 526
0.0110
ARG 527
0.0142
PHE 528
0.0089
GLY 529
0.0129
PHE 530
0.0202
ASN 531
0.0246
VAL 532
0.0247
LYS 533
0.0161
GLY 534
0.0092
GLY 535
0.0070
TYR 536
0.0106
ASP 537
0.0243
GLN 538
0.0193
LYS 539
0.0266
MET 540
0.0151
PRO 541
0.0296
VAL 542
0.0111
ILE 543
0.0228
VAL 544
0.0349
SER 545
0.0342
ARG 546
0.0380
VAL 547
0.0224
ALA 548
0.0415
PRO 549
0.0258
GLY 550
0.0410
THR 551
0.0347
PRO 552
0.0164
ALA 553
0.0209
ASP 554
0.0110
LEU 555
0.0203
CYS 556
0.0354
VAL 557
0.0551
PRO 558
0.0376
ARG 559
0.0335
ARG 559
0.0334
LEU 560
0.0337
ASN 561
0.0232
GLU 562
0.0092
GLY 563
0.0241
ASP 564
0.0128
GLN 565
0.0182
VAL 566
0.0098
VAL 567
0.0068
LEU 568
0.0079
ILE 569
0.0090
ASN 570
0.0156
GLY 571
0.0200
ARG 572
0.0167
ASP 573
0.0154
ILE 574
0.0069
ALA 575
0.0072
GLU 576
0.0145
HIS 577
0.0052
THR 578
0.0095
HIS 579
0.0078
ASP 580
0.0091
GLN 581
0.0085
VAL 582
0.0054
VAL 583
0.0053
LEU 584
0.0047
PHE 585
0.0058
ILE 586
0.0122
LYS 587
0.0116
ALA 588
0.0166
SER 589
0.0164
CYS 590
0.0269
GLU 591
0.0369
SER 594
0.0230
GLY 595
0.0212
GLU 596
0.0181
LEU 597
0.0194
MET 598
0.0226
LEU 599
0.0212
LEU 600
0.0103
VAL 601
0.0112
ARG 602
0.0255
PRO 603
0.0179
ASN 604
0.0362
SER 1
0.0200
TRP 2
0.0186
GLU 3
0.0303
SER 4
0.0169
SER 4
0.0169
HIS 5
0.0178
LYS 6
0.0168
SER 7
0.0223
GLY 8
0.0286
GLY 9
0.0135
GLU 10
0.0169
THR 11
0.0175
ARG 12
0.0148
LEU 13
0.0076
GLY 9
0.0252
GLU 10
0.0051
THR 11
0.0109
ARG 12
0.0215
LEU 13
0.0173
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.