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 = 0.0508
ASP 513
0.0376
ASN 514
0.0215
LEU 515
0.0257
VAL 516
0.0231
LEU 517
0.0132
ILE 518
0.0111
ARG 519
0.0286
MET 520
0.0219
LYS 521
0.0222
PRO 522
0.0210
ASP 523
0.0191
GLU 524
0.0230
ASN 525
0.0284
GLY 526
0.0299
ARG 527
0.0206
PHE 528
0.0189
GLY 529
0.0122
PHE 530
0.0127
ASN 531
0.0058
VAL 532
0.0075
LYS 533
0.0115
GLY 534
0.0158
GLY 535
0.0181
TYR 536
0.0173
ASP 537
0.0142
GLN 538
0.0159
LYS 539
0.0187
MET 540
0.0116
MET 540
0.0121
PRO 541
0.0103
VAL 542
0.0102
ILE 543
0.0116
VAL 544
0.0125
SER 545
0.0105
ARG 546
0.0090
VAL 547
0.0153
ALA 548
0.0186
PRO 549
0.0315
GLY 550
0.0318
THR 551
0.0202
PRO 552
0.0142
ALA 553
0.0124
ASP 554
0.0156
LEU 555
0.0167
CYS 556
0.0102
VAL 557
0.0306
PRO 558
0.0217
ARG 559
0.0061
LEU 560
0.0090
ASN 561
0.0162
GLU 562
0.0178
GLY 563
0.0202
ASP 564
0.0204
GLN 565
0.0125
VAL 566
0.0105
VAL 567
0.0126
LEU 568
0.0110
ILE 569
0.0140
ASN 570
0.0150
GLY 571
0.0163
ARG 572
0.0200
ASP 573
0.0247
ILE 574
0.0223
ALA 575
0.0372
GLU 576
0.0195
HIS 577
0.0136
THR 578
0.0111
HIS 579
0.0123
ASP 580
0.0082
GLN 581
0.0139
VAL 582
0.0165
VAL 583
0.0143
LEU 584
0.0156
PHE 585
0.0187
ILE 586
0.0139
LYS 587
0.0132
ALA 588
0.0173
SER 589
0.0161
CYS 590
0.0195
GLU 591
0.0187
ARG 592
0.0143
HIS 593
0.0312
SER 594
0.0446
GLY 595
0.0080
GLU 596
0.0221
LEU 597
0.0152
MET 598
0.0153
LEU 599
0.0076
LEU 600
0.0104
VAL 601
0.0171
ARG 602
0.0209
PRO 603
0.0269
ASN 604
0.0344
HIS 512
0.0184
ASP 513
0.0304
ASN 514
0.0249
LEU 515
0.0254
VAL 516
0.0306
LEU 517
0.0348
ILE 518
0.0396
ARG 519
0.0352
MET 520
0.0207
LYS 521
0.0158
PRO 522
0.0141
ASP 523
0.0145
GLU 524
0.0168
ASN 525
0.0209
GLY 526
0.0196
ARG 527
0.0119
PHE 528
0.0020
GLY 529
0.0072
PHE 530
0.0149
ASN 531
0.0214
VAL 532
0.0262
LYS 533
0.0306
GLY 534
0.0301
GLY 535
0.0333
TYR 536
0.0225
ASP 537
0.0434
GLN 538
0.0445
LYS 539
0.0286
MET 540
0.0379
PRO 541
0.0310
VAL 542
0.0142
ILE 543
0.0160
VAL 544
0.0253
SER 545
0.0267
ARG 546
0.0263
VAL 547
0.0223
ALA 548
0.0238
PRO 549
0.0338
GLY 550
0.0325
THR 551
0.0272
PRO 552
0.0128
ALA 553
0.0204
ASP 554
0.0231
LEU 555
0.0240
CYS 556
0.0415
VAL 557
0.0508
PRO 558
0.0423
ARG 559
0.0292
ARG 559
0.0294
LEU 560
0.0235
ASN 561
0.0174
GLU 562
0.0231
GLY 563
0.0223
ASP 564
0.0142
GLN 565
0.0091
VAL 566
0.0097
VAL 567
0.0110
LEU 568
0.0230
ILE 569
0.0237
ASN 570
0.0240
GLY 571
0.0343
ARG 572
0.0419
ASP 573
0.0473
ILE 574
0.0326
ALA 575
0.0369
GLU 576
0.0400
HIS 577
0.0341
THR 578
0.0464
HIS 579
0.0433
ASP 580
0.0380
GLN 581
0.0270
VAL 582
0.0281
VAL 583
0.0254
LEU 584
0.0130
PHE 585
0.0178
ILE 586
0.0137
LYS 587
0.0132
ALA 588
0.0177
SER 589
0.0175
CYS 590
0.0220
GLU 591
0.0166
SER 594
0.0410
GLY 595
0.0396
GLU 596
0.0172
LEU 597
0.0138
MET 598
0.0223
LEU 599
0.0239
LEU 600
0.0229
VAL 601
0.0236
ARG 602
0.0188
PRO 603
0.0178
ASN 604
0.0197
SER 1
0.0188
TRP 2
0.0150
GLU 3
0.0295
SER 4
0.0203
SER 4
0.0201
HIS 5
0.0116
LYS 6
0.0139
SER 7
0.0406
GLY 8
0.0456
GLY 9
0.0140
GLU 10
0.0121
THR 11
0.0062
ARG 12
0.0125
LEU 13
0.0102
GLY 9
0.0255
GLU 10
0.0273
THR 11
0.0193
ARG 12
0.0153
LEU 13
0.0036
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.