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 = 0.1355
ASP 513
0.0282
ASN 514
0.0331
LEU 515
0.0207
VAL 516
0.0234
LEU 517
0.0111
ILE 518
0.0115
ARG 519
0.0110
MET 520
0.0121
LYS 521
0.0176
PRO 522
0.0154
ASP 523
0.0236
GLU 524
0.0195
ASN 525
0.0274
GLY 526
0.0269
ARG 527
0.0141
PHE 528
0.0159
GLY 529
0.0138
PHE 530
0.0156
ASN 531
0.0220
VAL 532
0.0150
LYS 533
0.0074
GLY 534
0.0046
GLY 535
0.0071
TYR 536
0.0051
ASP 537
0.0067
GLN 538
0.0081
LYS 539
0.0115
MET 540
0.0112
MET 540
0.0110
PRO 541
0.0088
VAL 542
0.0077
ILE 543
0.0104
VAL 544
0.0160
SER 545
0.0225
ARG 546
0.0217
VAL 547
0.0175
ALA 548
0.0122
PRO 549
0.0246
GLY 550
0.0268
THR 551
0.0069
PRO 552
0.0108
ALA 553
0.0071
ASP 554
0.0097
LEU 555
0.0200
CYS 556
0.0105
VAL 557
0.0138
PRO 558
0.0101
ARG 559
0.0082
LEU 560
0.0082
ASN 561
0.0116
GLU 562
0.0160
GLY 563
0.0100
ASP 564
0.0145
GLN 565
0.0167
VAL 566
0.0160
VAL 567
0.0168
LEU 568
0.0183
ILE 569
0.0226
ASN 570
0.0215
GLY 571
0.0242
ARG 572
0.0228
ASP 573
0.0207
ILE 574
0.0147
ALA 575
0.0064
GLU 576
0.0136
HIS 577
0.0055
THR 578
0.0046
HIS 579
0.0081
ASP 580
0.0141
GLN 581
0.0072
VAL 582
0.0095
VAL 583
0.0158
LEU 584
0.0115
PHE 585
0.0131
ILE 586
0.0156
LYS 587
0.0216
ALA 588
0.0157
SER 589
0.0135
CYS 590
0.0195
GLU 591
0.0226
ARG 592
0.0203
HIS 593
0.0299
SER 594
0.0570
GLY 595
0.0224
GLU 596
0.0090
LEU 597
0.0103
MET 598
0.0141
LEU 599
0.0149
LEU 600
0.0161
VAL 601
0.0215
ARG 602
0.0204
PRO 603
0.0216
ASN 604
0.0212
HIS 512
0.0145
ASP 513
0.0142
ASN 514
0.0139
LEU 515
0.0121
VAL 516
0.0053
LEU 517
0.0144
ILE 518
0.0198
ARG 519
0.0196
MET 520
0.0103
LYS 521
0.0179
PRO 522
0.0255
ASP 523
0.0343
GLU 524
0.0568
ASN 525
0.0150
GLY 526
0.0298
ARG 527
0.0319
PHE 528
0.0271
GLY 529
0.0328
PHE 530
0.0203
ASN 531
0.0127
VAL 532
0.0201
LYS 533
0.0312
GLY 534
0.0299
GLY 535
0.0229
TYR 536
0.0227
ASP 537
0.0131
GLN 538
0.0132
LYS 539
0.0123
MET 540
0.0356
PRO 541
0.0503
VAL 542
0.0216
ILE 543
0.0211
VAL 544
0.0164
SER 545
0.0133
ARG 546
0.0095
VAL 547
0.0139
ALA 548
0.0253
PRO 549
0.0253
GLY 550
0.0308
THR 551
0.0333
PRO 552
0.0250
ALA 553
0.0248
ASP 554
0.0193
LEU 555
0.0224
CYS 556
0.0078
VAL 557
0.0087
PRO 558
0.0103
ARG 559
0.0103
ARG 559
0.0103
LEU 560
0.0147
ASN 561
0.0077
GLU 562
0.0056
GLY 563
0.0098
ASP 564
0.0043
GLN 565
0.0087
VAL 566
0.0069
VAL 567
0.0072
LEU 568
0.0099
ILE 569
0.0147
ASN 570
0.0270
GLY 571
0.0183
ARG 572
0.0138
ASP 573
0.0099
ILE 574
0.0120
ALA 575
0.0177
GLU 576
0.0450
HIS 577
0.0299
THR 578
0.0218
HIS 579
0.0240
ASP 580
0.0310
GLN 581
0.0274
VAL 582
0.0168
VAL 583
0.0104
LEU 584
0.0080
PHE 585
0.0067
ILE 586
0.0186
LYS 587
0.0173
ALA 588
0.0257
SER 589
0.0257
CYS 590
0.0215
GLU 591
0.0362
SER 594
0.1355
GLY 595
0.0972
GLU 596
0.0283
LEU 597
0.0292
MET 598
0.0252
LEU 599
0.0246
LEU 600
0.0062
VAL 601
0.0053
ARG 602
0.0065
PRO 603
0.0061
ASN 604
0.0053
SER 1
0.0329
TRP 2
0.0298
GLU 3
0.0506
SER 4
0.0342
SER 4
0.0338
HIS 5
0.0194
LYS 6
0.0080
SER 7
0.0495
GLY 8
0.0636
GLY 9
0.0158
GLU 10
0.0078
THR 11
0.0125
ARG 12
0.0277
LEU 13
0.0200
GLY 9
0.0386
GLU 10
0.0238
THR 11
0.0095
ARG 12
0.0199
LEU 13
0.0297
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.