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 = 0.0808
ASP 513
0.0183
ASN 514
0.0216
LEU 515
0.0166
VAL 516
0.0172
LEU 517
0.0175
ILE 518
0.0121
ARG 519
0.0092
MET 520
0.0058
LYS 521
0.0073
PRO 522
0.0023
ASP 523
0.0039
GLU 524
0.0045
ASN 525
0.0046
GLY 526
0.0052
ARG 527
0.0031
PHE 528
0.0058
GLY 529
0.0088
PHE 530
0.0078
ASN 531
0.0035
VAL 532
0.0043
LYS 533
0.0058
GLY 534
0.0088
GLY 535
0.0076
TYR 536
0.0126
ASP 537
0.0157
GLN 538
0.0131
LYS 539
0.0041
MET 540
0.0160
MET 540
0.0159
PRO 541
0.0151
VAL 542
0.0123
ILE 543
0.0073
VAL 544
0.0070
SER 545
0.0204
ARG 546
0.0170
VAL 547
0.0051
ALA 548
0.0043
PRO 549
0.0087
GLY 550
0.0261
THR 551
0.0130
PRO 552
0.0140
ALA 553
0.0140
ASP 554
0.0086
LEU 555
0.0153
CYS 556
0.0133
VAL 557
0.0244
PRO 558
0.0077
ARG 559
0.0175
LEU 560
0.0156
ASN 561
0.0109
GLU 562
0.0115
GLY 563
0.0114
ASP 564
0.0070
GLN 565
0.0055
VAL 566
0.0092
VAL 567
0.0147
LEU 568
0.0136
ILE 569
0.0063
ASN 570
0.0157
GLY 571
0.0321
ARG 572
0.0158
ASP 573
0.0167
ILE 574
0.0173
ALA 575
0.0360
GLU 576
0.0148
HIS 577
0.0163
THR 578
0.0110
HIS 579
0.0064
ASP 580
0.0053
GLN 581
0.0138
VAL 582
0.0087
VAL 583
0.0070
LEU 584
0.0055
PHE 585
0.0090
ILE 586
0.0058
LYS 587
0.0092
ALA 588
0.0132
SER 589
0.0161
CYS 590
0.0240
GLU 591
0.0201
ARG 592
0.0190
HIS 593
0.0305
SER 594
0.0210
GLY 595
0.0102
GLU 596
0.0124
LEU 597
0.0070
MET 598
0.0109
LEU 599
0.0120
LEU 600
0.0132
VAL 601
0.0086
ARG 602
0.0097
PRO 603
0.0149
ASN 604
0.0233
HIS 512
0.0366
ASP 513
0.0261
ASN 514
0.0312
LEU 515
0.0188
VAL 516
0.0481
LEU 517
0.0265
ILE 518
0.0094
ARG 519
0.0357
MET 520
0.0179
LYS 521
0.0271
PRO 522
0.0323
ASP 523
0.0273
GLU 524
0.0534
ASN 525
0.0216
GLY 526
0.0517
ARG 527
0.0430
PHE 528
0.0063
GLY 529
0.0129
PHE 530
0.0115
ASN 531
0.0108
VAL 532
0.0057
LYS 533
0.0052
GLY 534
0.0214
GLY 535
0.0153
TYR 536
0.0126
ASP 537
0.0141
GLN 538
0.0205
LYS 539
0.0414
MET 540
0.0180
PRO 541
0.0362
VAL 542
0.0209
ILE 543
0.0242
VAL 544
0.0218
SER 545
0.0179
ARG 546
0.0320
VAL 547
0.0198
ALA 548
0.0110
PRO 549
0.0143
GLY 550
0.0156
THR 551
0.0147
PRO 552
0.0238
ALA 553
0.0257
ASP 554
0.0201
LEU 555
0.0289
CYS 556
0.0531
VAL 557
0.0808
PRO 558
0.0255
ARG 559
0.0160
ARG 559
0.0162
LEU 560
0.0179
ASN 561
0.0242
GLU 562
0.0388
GLY 563
0.0282
ASP 564
0.0194
GLN 565
0.0227
VAL 566
0.0100
VAL 567
0.0047
LEU 568
0.0054
ILE 569
0.0056
ASN 570
0.0224
GLY 571
0.0421
ARG 572
0.0259
ASP 573
0.0073
ILE 574
0.0094
ALA 575
0.0082
GLU 576
0.0379
HIS 577
0.0129
THR 578
0.0115
HIS 579
0.0130
ASP 580
0.0147
GLN 581
0.0089
VAL 582
0.0083
VAL 583
0.0125
LEU 584
0.0087
PHE 585
0.0036
ILE 586
0.0090
LYS 587
0.0099
ALA 588
0.0248
SER 589
0.0193
CYS 590
0.0153
GLU 591
0.0374
SER 594
0.0246
GLY 595
0.0106
GLU 596
0.0169
LEU 597
0.0121
MET 598
0.0139
LEU 599
0.0076
LEU 600
0.0126
VAL 601
0.0125
ARG 602
0.0143
PRO 603
0.0103
ASN 604
0.0280
SER 1
0.0011
TRP 2
0.0025
GLU 3
0.0107
SER 4
0.0038
SER 4
0.0039
HIS 5
0.0121
LYS 6
0.0110
SER 7
0.0246
GLY 8
0.0213
GLY 9
0.0102
GLU 10
0.0065
THR 11
0.0024
ARG 12
0.0096
LEU 13
0.0062
GLY 9
0.0429
GLU 10
0.0214
THR 11
0.0242
ARG 12
0.0425
LEU 13
0.0248
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.