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 = 0.0798
ASP 513
0.0115
ASN 514
0.0106
LEU 515
0.0140
VAL 516
0.0305
LEU 517
0.0327
ILE 518
0.0239
ARG 519
0.0144
MET 520
0.0027
LYS 521
0.0205
PRO 522
0.0119
ASP 523
0.0189
GLU 524
0.0206
ASN 525
0.0260
GLY 526
0.0242
ARG 527
0.0112
PHE 528
0.0102
GLY 529
0.0270
PHE 530
0.0237
ASN 531
0.0102
VAL 532
0.0121
LYS 533
0.0193
GLY 534
0.0233
GLY 535
0.0313
TYR 536
0.0184
ASP 537
0.0244
GLN 538
0.0179
LYS 539
0.0298
MET 540
0.0311
MET 540
0.0293
PRO 541
0.0288
VAL 542
0.0196
ILE 543
0.0090
VAL 544
0.0188
SER 545
0.0151
ARG 546
0.0169
VAL 547
0.0326
ALA 548
0.0344
PRO 549
0.0598
GLY 550
0.0551
THR 551
0.0063
PRO 552
0.0249
ALA 553
0.0263
ASP 554
0.0209
LEU 555
0.0294
CYS 556
0.0405
VAL 557
0.0537
PRO 558
0.0336
ARG 559
0.0397
LEU 560
0.0379
ASN 561
0.0397
GLU 562
0.0297
GLY 563
0.0294
ASP 564
0.0230
GLN 565
0.0059
VAL 566
0.0061
VAL 567
0.0167
LEU 568
0.0269
ILE 569
0.0338
ASN 570
0.0301
GLY 571
0.0434
ARG 572
0.0406
ASP 573
0.0272
ILE 574
0.0186
ALA 575
0.0225
GLU 576
0.0186
HIS 577
0.0217
THR 578
0.0218
HIS 579
0.0207
ASP 580
0.0111
GLN 581
0.0144
VAL 582
0.0095
VAL 583
0.0063
LEU 584
0.0090
PHE 585
0.0109
ILE 586
0.0132
LYS 587
0.0054
ALA 588
0.0087
SER 589
0.0168
CYS 590
0.0181
GLU 591
0.0081
ARG 592
0.0082
HIS 593
0.0075
SER 594
0.0089
GLY 595
0.0055
GLU 596
0.0082
LEU 597
0.0092
MET 598
0.0128
LEU 599
0.0123
LEU 600
0.0085
VAL 601
0.0113
ARG 602
0.0123
PRO 603
0.0115
ASN 604
0.0221
HIS 512
0.0240
ASP 513
0.0337
ASN 514
0.0061
LEU 515
0.0102
VAL 516
0.0118
LEU 517
0.0284
ILE 518
0.0287
ARG 519
0.0402
MET 520
0.0142
LYS 521
0.0083
PRO 522
0.0080
ASP 523
0.0111
GLU 524
0.0266
ASN 525
0.0059
GLY 526
0.0167
ARG 527
0.0137
PHE 528
0.0030
GLY 529
0.0030
PHE 530
0.0073
ASN 531
0.0124
VAL 532
0.0171
LYS 533
0.0185
GLY 534
0.0101
GLY 535
0.0125
TYR 536
0.0104
ASP 537
0.0118
GLN 538
0.0131
LYS 539
0.0096
MET 540
0.0100
PRO 541
0.0100
VAL 542
0.0184
ILE 543
0.0224
VAL 544
0.0344
SER 545
0.0380
ARG 546
0.0420
VAL 547
0.0204
ALA 548
0.0271
PRO 549
0.0308
GLY 550
0.0153
THR 551
0.0181
PRO 552
0.0087
ALA 553
0.0122
ASP 554
0.0193
LEU 555
0.0237
CYS 556
0.0123
VAL 557
0.0322
PRO 558
0.0132
ARG 559
0.0194
ARG 559
0.0194
LEU 560
0.0156
ASN 561
0.0140
GLU 562
0.0163
GLY 563
0.0321
ASP 564
0.0080
GLN 565
0.0091
VAL 566
0.0188
VAL 567
0.0214
LEU 568
0.0170
ILE 569
0.0146
ASN 570
0.0134
GLY 571
0.0134
ARG 572
0.0189
ASP 573
0.0263
ILE 574
0.0175
ALA 575
0.0186
GLU 576
0.0150
HIS 577
0.0271
THR 578
0.0134
HIS 579
0.0155
ASP 580
0.0201
GLN 581
0.0219
VAL 582
0.0118
VAL 583
0.0085
LEU 584
0.0085
PHE 585
0.0081
ILE 586
0.0066
LYS 587
0.0124
ALA 588
0.0231
SER 589
0.0223
CYS 590
0.0212
GLU 591
0.0212
SER 594
0.0305
GLY 595
0.0098
GLU 596
0.0135
LEU 597
0.0143
MET 598
0.0188
LEU 599
0.0154
LEU 600
0.0051
VAL 601
0.0025
ARG 602
0.0171
PRO 603
0.0177
ASN 604
0.0487
SER 1
0.0096
TRP 2
0.0066
GLU 3
0.0135
SER 4
0.0124
SER 4
0.0127
HIS 5
0.0276
LYS 6
0.0217
SER 7
0.0276
GLY 8
0.0798
GLY 9
0.0282
GLU 10
0.0229
THR 11
0.0181
ARG 12
0.0124
LEU 13
0.0114
GLY 9
0.0167
GLU 10
0.0110
THR 11
0.0134
ARG 12
0.0293
LEU 13
0.0193
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.