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 = 0.0702
ASP 513
0.0504
ASN 514
0.0284
LEU 515
0.0108
VAL 516
0.0103
LEU 517
0.0119
ILE 518
0.0107
ARG 519
0.0160
MET 520
0.0103
LYS 521
0.0139
PRO 522
0.0157
ASP 523
0.0215
GLU 524
0.0304
ASN 525
0.0478
GLY 526
0.0326
ARG 527
0.0268
PHE 528
0.0137
GLY 529
0.0140
PHE 530
0.0115
ASN 531
0.0113
VAL 532
0.0119
LYS 533
0.0144
GLY 534
0.0149
GLY 535
0.0098
TYR 536
0.0188
ASP 537
0.0362
GLN 538
0.0362
LYS 539
0.0313
MET 540
0.0255
MET 540
0.0260
PRO 541
0.0238
VAL 542
0.0165
ILE 543
0.0220
VAL 544
0.0164
SER 545
0.0177
ARG 546
0.0094
VAL 547
0.0139
ALA 548
0.0264
PRO 549
0.0433
GLY 550
0.0431
THR 551
0.0245
PRO 552
0.0131
ALA 553
0.0094
ASP 554
0.0248
LEU 555
0.0290
CYS 556
0.0234
VAL 557
0.0286
PRO 558
0.0255
ARG 559
0.0194
LEU 560
0.0079
ASN 561
0.0070
GLU 562
0.0128
GLY 563
0.0199
ASP 564
0.0138
GLN 565
0.0219
VAL 566
0.0200
VAL 567
0.0212
LEU 568
0.0184
ILE 569
0.0109
ASN 570
0.0095
GLY 571
0.0188
ARG 572
0.0186
ASP 573
0.0293
ILE 574
0.0191
ALA 575
0.0297
GLU 576
0.0330
HIS 577
0.0199
THR 578
0.0206
HIS 579
0.0112
ASP 580
0.0135
GLN 581
0.0160
VAL 582
0.0036
VAL 583
0.0035
LEU 584
0.0030
PHE 585
0.0070
ILE 586
0.0103
LYS 587
0.0095
ALA 588
0.0139
SER 589
0.0177
CYS 590
0.0211
GLU 591
0.0141
ARG 592
0.0158
HIS 593
0.0263
SER 594
0.0544
GLY 595
0.0293
GLU 596
0.0178
LEU 597
0.0142
MET 598
0.0104
LEU 599
0.0121
LEU 600
0.0127
VAL 601
0.0134
ARG 602
0.0141
PRO 603
0.0191
ASN 604
0.0358
HIS 512
0.0410
ASP 513
0.0636
ASN 514
0.0254
LEU 515
0.0088
VAL 516
0.0194
LEU 517
0.0176
ILE 518
0.0189
ARG 519
0.0186
MET 520
0.0148
LYS 521
0.0227
PRO 522
0.0172
ASP 523
0.0091
GLU 524
0.0702
ASN 525
0.0187
GLY 526
0.0151
ARG 527
0.0213
PHE 528
0.0164
GLY 529
0.0156
PHE 530
0.0066
ASN 531
0.0027
VAL 532
0.0083
LYS 533
0.0134
GLY 534
0.0121
GLY 535
0.0044
TYR 536
0.0142
ASP 537
0.0061
GLN 538
0.0283
LYS 539
0.0451
MET 540
0.0299
PRO 541
0.0147
VAL 542
0.0109
ILE 543
0.0109
VAL 544
0.0115
SER 545
0.0141
ARG 546
0.0201
VAL 547
0.0198
ALA 548
0.0422
PRO 549
0.0655
GLY 550
0.0504
THR 551
0.0337
PRO 552
0.0186
ALA 553
0.0068
ASP 554
0.0204
LEU 555
0.0149
CYS 556
0.0090
VAL 557
0.0233
PRO 558
0.0264
ARG 559
0.0182
ARG 559
0.0179
LEU 560
0.0140
ASN 561
0.0166
GLU 562
0.0133
GLY 563
0.0174
ASP 564
0.0134
GLN 565
0.0133
VAL 566
0.0098
VAL 567
0.0142
LEU 568
0.0164
ILE 569
0.0108
ASN 570
0.0145
GLY 571
0.0214
ARG 572
0.0149
ASP 573
0.0210
ILE 574
0.0147
ALA 575
0.0225
GLU 576
0.0326
HIS 577
0.0179
THR 578
0.0140
HIS 579
0.0104
ASP 580
0.0135
GLN 581
0.0134
VAL 582
0.0068
VAL 583
0.0042
LEU 584
0.0053
PHE 585
0.0021
ILE 586
0.0061
LYS 587
0.0088
ALA 588
0.0107
SER 589
0.0119
CYS 590
0.0201
GLU 591
0.0184
SER 594
0.0381
GLY 595
0.0386
GLU 596
0.0266
LEU 597
0.0167
MET 598
0.0146
LEU 599
0.0116
LEU 600
0.0129
VAL 601
0.0112
ARG 602
0.0031
PRO 603
0.0206
ASN 604
0.0087
SER 1
0.0051
TRP 2
0.0036
GLU 3
0.0069
SER 4
0.0058
SER 4
0.0058
HIS 5
0.0127
LYS 6
0.0202
SER 7
0.0433
GLY 8
0.0509
GLY 9
0.0215
GLU 10
0.0163
THR 11
0.0080
ARG 12
0.0148
LEU 13
0.0132
GLY 9
0.0252
GLU 10
0.0128
THR 11
0.0073
ARG 12
0.0070
LEU 13
0.0120
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.