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 = 0.0827
ASP 513
0.0382
ASN 514
0.0248
LEU 515
0.0211
VAL 516
0.0184
LEU 517
0.0126
ILE 518
0.0078
ARG 519
0.0260
MET 520
0.0239
LYS 521
0.0415
PRO 522
0.0350
ASP 523
0.0270
GLU 524
0.0060
ASN 525
0.0271
GLY 526
0.0343
ARG 527
0.0202
PHE 528
0.0215
GLY 529
0.0088
PHE 530
0.0124
ASN 531
0.0110
VAL 532
0.0180
LYS 533
0.0180
GLY 534
0.0225
GLY 535
0.0157
TYR 536
0.0124
ASP 537
0.0163
GLN 538
0.0097
LYS 539
0.0244
MET 540
0.0181
MET 540
0.0185
PRO 541
0.0414
VAL 542
0.0237
ILE 543
0.0206
VAL 544
0.0200
SER 545
0.0249
ARG 546
0.0176
VAL 547
0.0180
ALA 548
0.0129
PRO 549
0.0654
GLY 550
0.0547
THR 551
0.0158
PRO 552
0.0213
ALA 553
0.0270
ASP 554
0.0360
LEU 555
0.0374
CYS 556
0.0408
VAL 557
0.0494
PRO 558
0.0433
ARG 559
0.0308
LEU 560
0.0273
ASN 561
0.0235
GLU 562
0.0243
GLY 563
0.0140
ASP 564
0.0113
GLN 565
0.0088
VAL 566
0.0100
VAL 567
0.0144
LEU 568
0.0158
ILE 569
0.0088
ASN 570
0.0116
GLY 571
0.0195
ARG 572
0.0206
ASP 573
0.0196
ILE 574
0.0066
ALA 575
0.0133
GLU 576
0.0116
HIS 577
0.0084
THR 578
0.0140
HIS 579
0.0239
ASP 580
0.0185
GLN 581
0.0125
VAL 582
0.0126
VAL 583
0.0060
LEU 584
0.0067
PHE 585
0.0127
ILE 586
0.0114
LYS 587
0.0130
ALA 588
0.0121
SER 589
0.0117
CYS 590
0.0132
GLU 591
0.0099
ARG 592
0.0047
HIS 593
0.0253
SER 594
0.0399
GLY 595
0.0164
GLU 596
0.0184
LEU 597
0.0074
MET 598
0.0138
LEU 599
0.0114
LEU 600
0.0170
VAL 601
0.0124
ARG 602
0.0270
PRO 603
0.0389
ASN 604
0.0827
HIS 512
0.0127
ASP 513
0.0170
ASN 514
0.0257
LEU 515
0.0157
VAL 516
0.0119
LEU 517
0.0209
ILE 518
0.0154
ARG 519
0.0172
MET 520
0.0193
LYS 521
0.0244
PRO 522
0.0168
ASP 523
0.0102
GLU 524
0.0158
ASN 525
0.0223
GLY 526
0.0144
ARG 527
0.0166
PHE 528
0.0127
GLY 529
0.0161
PHE 530
0.0153
ASN 531
0.0155
VAL 532
0.0134
LYS 533
0.0103
GLY 534
0.0040
GLY 535
0.0038
TYR 536
0.0069
ASP 537
0.0052
GLN 538
0.0064
LYS 539
0.0095
MET 540
0.0056
PRO 541
0.0040
VAL 542
0.0068
ILE 543
0.0109
VAL 544
0.0200
SER 545
0.0198
ARG 546
0.0187
VAL 547
0.0134
ALA 548
0.0162
PRO 549
0.0458
GLY 550
0.0306
THR 551
0.0185
PRO 552
0.0091
ALA 553
0.0082
ASP 554
0.0089
LEU 555
0.0130
CYS 556
0.0125
VAL 557
0.0172
PRO 558
0.0078
ARG 559
0.0056
ARG 559
0.0055
LEU 560
0.0133
ASN 561
0.0173
GLU 562
0.0214
GLY 563
0.0124
ASP 564
0.0083
GLN 565
0.0065
VAL 566
0.0037
VAL 567
0.0101
LEU 568
0.0174
ILE 569
0.0149
ASN 570
0.0185
GLY 571
0.0322
ARG 572
0.0360
ASP 573
0.0294
ILE 574
0.0154
ALA 575
0.0150
GLU 576
0.0223
HIS 577
0.0064
THR 578
0.0088
HIS 579
0.0054
ASP 580
0.0124
GLN 581
0.0136
VAL 582
0.0066
VAL 583
0.0064
LEU 584
0.0132
PHE 585
0.0114
ILE 586
0.0073
LYS 587
0.0121
ALA 588
0.0154
SER 589
0.0135
CYS 590
0.0126
GLU 591
0.0139
SER 594
0.0121
GLY 595
0.0221
GLU 596
0.0137
LEU 597
0.0047
MET 598
0.0131
LEU 599
0.0127
LEU 600
0.0159
VAL 601
0.0073
ARG 602
0.0098
PRO 603
0.0153
ASN 604
0.0460
SER 1
0.0397
TRP 2
0.0281
GLU 3
0.0528
SER 4
0.0338
SER 4
0.0334
HIS 5
0.0382
LYS 6
0.0229
SER 7
0.0179
GLY 8
0.0240
GLY 9
0.0200
GLU 10
0.0127
THR 11
0.0056
ARG 12
0.0122
LEU 13
0.0088
GLY 9
0.0029
GLU 10
0.0059
THR 11
0.0090
ARG 12
0.0201
LEU 13
0.0203
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.