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 = 0.0631
ASP 513
0.0556
ASN 514
0.0145
LEU 515
0.0311
VAL 516
0.0380
LEU 517
0.0154
ILE 518
0.0223
ARG 519
0.0165
MET 520
0.0172
LYS 521
0.0229
PRO 522
0.0183
ASP 523
0.0141
GLU 524
0.0095
ASN 525
0.0093
GLY 526
0.0163
ARG 527
0.0078
PHE 528
0.0168
GLY 529
0.0124
PHE 530
0.0150
ASN 531
0.0181
VAL 532
0.0204
LYS 533
0.0136
GLY 534
0.0224
GLY 535
0.0360
TYR 536
0.0208
ASP 537
0.0280
GLN 538
0.0286
LYS 539
0.0305
MET 540
0.0539
MET 540
0.0533
PRO 541
0.0541
VAL 542
0.0239
ILE 543
0.0192
VAL 544
0.0236
SER 545
0.0235
ARG 546
0.0205
VAL 547
0.0028
ALA 548
0.0048
PRO 549
0.0254
GLY 550
0.0418
THR 551
0.0252
PRO 552
0.0282
ALA 553
0.0248
ASP 554
0.0169
LEU 555
0.0340
CYS 556
0.0296
VAL 557
0.0587
PRO 558
0.0611
ARG 559
0.0627
LEU 560
0.0502
ASN 561
0.0443
GLU 562
0.0219
GLY 563
0.0414
ASP 564
0.0401
GLN 565
0.0338
VAL 566
0.0263
VAL 567
0.0326
LEU 568
0.0160
ILE 569
0.0107
ASN 570
0.0183
GLY 571
0.0352
ARG 572
0.0299
ASP 573
0.0109
ILE 574
0.0147
ALA 575
0.0257
GLU 576
0.0181
HIS 577
0.0184
THR 578
0.0160
HIS 579
0.0160
ASP 580
0.0092
GLN 581
0.0194
VAL 582
0.0186
VAL 583
0.0108
LEU 584
0.0129
PHE 585
0.0232
ILE 586
0.0191
LYS 587
0.0097
ALA 588
0.0152
SER 589
0.0201
CYS 590
0.0218
GLU 591
0.0183
ARG 592
0.0176
HIS 593
0.0308
SER 594
0.0318
GLY 595
0.0109
GLU 596
0.0093
LEU 597
0.0052
MET 598
0.0086
LEU 599
0.0080
LEU 600
0.0102
VAL 601
0.0154
ARG 602
0.0184
PRO 603
0.0365
ASN 604
0.0478
HIS 512
0.0109
ASP 513
0.0209
ASN 514
0.0225
LEU 515
0.0152
VAL 516
0.0260
LEU 517
0.0185
ILE 518
0.0053
ARG 519
0.0269
MET 520
0.0203
LYS 521
0.0225
PRO 522
0.0134
ASP 523
0.0110
GLU 524
0.0224
ASN 525
0.0064
GLY 526
0.0067
ARG 527
0.0070
PHE 528
0.0074
GLY 529
0.0026
PHE 530
0.0033
ASN 531
0.0037
VAL 532
0.0043
LYS 533
0.0079
GLY 534
0.0072
GLY 535
0.0069
TYR 536
0.0274
ASP 537
0.0333
GLN 538
0.0129
LYS 539
0.0192
MET 540
0.0147
PRO 541
0.0103
VAL 542
0.0058
ILE 543
0.0059
VAL 544
0.0057
SER 545
0.0066
ARG 546
0.0088
VAL 547
0.0088
ALA 548
0.0093
PRO 549
0.0128
GLY 550
0.0167
THR 551
0.0102
PRO 552
0.0075
ALA 553
0.0055
ASP 554
0.0041
LEU 555
0.0058
CYS 556
0.0182
VAL 557
0.0404
PRO 558
0.0103
ARG 559
0.0051
ARG 559
0.0051
LEU 560
0.0064
ASN 561
0.0116
GLU 562
0.0156
GLY 563
0.0058
ASP 564
0.0062
GLN 565
0.0072
VAL 566
0.0129
VAL 567
0.0135
LEU 568
0.0202
ILE 569
0.0135
ASN 570
0.0210
GLY 571
0.0284
ARG 572
0.0042
ASP 573
0.0161
ILE 574
0.0129
ALA 575
0.0125
GLU 576
0.0261
HIS 577
0.0162
THR 578
0.0139
HIS 579
0.0101
ASP 580
0.0240
GLN 581
0.0194
VAL 582
0.0133
VAL 583
0.0153
LEU 584
0.0109
PHE 585
0.0061
ILE 586
0.0036
LYS 587
0.0116
ALA 588
0.0174
SER 589
0.0249
CYS 590
0.0234
GLU 591
0.0269
SER 594
0.0409
GLY 595
0.0224
GLU 596
0.0225
LEU 597
0.0191
MET 598
0.0202
LEU 599
0.0164
LEU 600
0.0077
VAL 601
0.0084
ARG 602
0.0088
PRO 603
0.0118
ASN 604
0.0156
SER 1
0.0128
TRP 2
0.0109
GLU 3
0.0138
SER 4
0.0264
SER 4
0.0264
HIS 5
0.0328
LYS 6
0.0329
SER 7
0.0306
GLY 8
0.0631
GLY 9
0.0177
GLU 10
0.0114
THR 11
0.0068
ARG 12
0.0297
LEU 13
0.0193
GLY 9
0.0174
GLU 10
0.0102
THR 11
0.0122
ARG 12
0.0149
LEU 13
0.0083
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.