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 = 0.0659
ASP 513
0.0439
ASN 514
0.0446
LEU 515
0.0194
VAL 516
0.0442
LEU 517
0.0531
ILE 518
0.0398
ARG 519
0.0540
MET 520
0.0427
LYS 521
0.0205
PRO 522
0.0264
ASP 523
0.0321
GLU 524
0.0187
ASN 525
0.0309
GLY 526
0.0388
ARG 527
0.0119
PHE 528
0.0150
GLY 529
0.0091
PHE 530
0.0039
ASN 531
0.0120
VAL 532
0.0128
LYS 533
0.0118
GLY 534
0.0158
GLY 535
0.0167
TYR 536
0.0228
ASP 537
0.0253
GLN 538
0.0206
LYS 539
0.0305
MET 540
0.0198
MET 540
0.0201
PRO 541
0.0205
VAL 542
0.0048
ILE 543
0.0123
VAL 544
0.0136
SER 545
0.0097
ARG 546
0.0122
VAL 547
0.0108
ALA 548
0.0082
PRO 549
0.0184
GLY 550
0.0272
THR 551
0.0219
PRO 552
0.0227
ALA 553
0.0190
ASP 554
0.0158
LEU 555
0.0272
CYS 556
0.0230
VAL 557
0.0230
PRO 558
0.0549
ARG 559
0.0241
LEU 560
0.0113
ASN 561
0.0159
GLU 562
0.0236
GLY 563
0.0230
ASP 564
0.0196
GLN 565
0.0221
VAL 566
0.0221
VAL 567
0.0100
LEU 568
0.0114
ILE 569
0.0073
ASN 570
0.0184
GLY 571
0.0349
ARG 572
0.0281
ASP 573
0.0181
ILE 574
0.0165
ALA 575
0.0380
GLU 576
0.0173
HIS 577
0.0311
THR 578
0.0161
HIS 579
0.0132
ASP 580
0.0075
GLN 581
0.0296
VAL 582
0.0307
VAL 583
0.0176
LEU 584
0.0216
PHE 585
0.0225
ILE 586
0.0240
LYS 587
0.0169
ALA 588
0.0135
SER 589
0.0151
CYS 590
0.0143
GLU 591
0.0153
ARG 592
0.0174
HIS 593
0.0659
SER 594
0.0451
GLY 595
0.0204
GLU 596
0.0085
LEU 597
0.0060
MET 598
0.0109
LEU 599
0.0238
LEU 600
0.0239
VAL 601
0.0114
ARG 602
0.0290
PRO 603
0.0252
ASN 604
0.0431
HIS 512
0.0185
ASP 513
0.0210
ASN 514
0.0103
LEU 515
0.0081
VAL 516
0.0211
LEU 517
0.0214
ILE 518
0.0068
ARG 519
0.0109
MET 520
0.0113
LYS 521
0.0085
PRO 522
0.0149
ASP 523
0.0230
GLU 524
0.0184
ASN 525
0.0227
GLY 526
0.0166
ARG 527
0.0096
PHE 528
0.0040
GLY 529
0.0075
PHE 530
0.0112
ASN 531
0.0128
VAL 532
0.0123
LYS 533
0.0098
GLY 534
0.0038
GLY 535
0.0056
TYR 536
0.0205
ASP 537
0.0253
GLN 538
0.0062
LYS 539
0.0057
MET 540
0.0050
PRO 541
0.0067
VAL 542
0.0058
ILE 543
0.0034
VAL 544
0.0150
SER 545
0.0200
ARG 546
0.0114
VAL 547
0.0098
ALA 548
0.0225
PRO 549
0.0210
GLY 550
0.0265
THR 551
0.0161
PRO 552
0.0101
ALA 553
0.0095
ASP 554
0.0082
LEU 555
0.0199
CYS 556
0.0148
VAL 557
0.0282
PRO 558
0.0127
ARG 559
0.0070
ARG 559
0.0072
LEU 560
0.0087
ASN 561
0.0109
GLU 562
0.0187
GLY 563
0.0207
ASP 564
0.0110
GLN 565
0.0081
VAL 566
0.0046
VAL 567
0.0073
LEU 568
0.0106
ILE 569
0.0061
ASN 570
0.0071
GLY 571
0.0095
ARG 572
0.0032
ASP 573
0.0066
ILE 574
0.0054
ALA 575
0.0054
GLU 576
0.0091
HIS 577
0.0082
THR 578
0.0062
HIS 579
0.0068
ASP 580
0.0082
GLN 581
0.0071
VAL 582
0.0065
VAL 583
0.0072
LEU 584
0.0059
PHE 585
0.0049
ILE 586
0.0039
LYS 587
0.0059
ALA 588
0.0089
SER 589
0.0087
CYS 590
0.0111
GLU 591
0.0289
SER 594
0.0159
GLY 595
0.0116
GLU 596
0.0107
LEU 597
0.0055
MET 598
0.0070
LEU 599
0.0047
LEU 600
0.0080
VAL 601
0.0050
ARG 602
0.0114
PRO 603
0.0064
ASN 604
0.0207
SER 1
0.0187
TRP 2
0.0089
GLU 3
0.0157
SER 4
0.0191
SER 4
0.0191
HIS 5
0.0060
LYS 6
0.0107
SER 7
0.0217
GLY 8
0.0323
GLY 9
0.0214
GLU 10
0.0153
THR 11
0.0185
ARG 12
0.0261
LEU 13
0.0067
GLY 9
0.0369
GLU 10
0.0096
THR 11
0.0049
ARG 12
0.0124
LEU 13
0.0051
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.