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 = 0.0704
ASP 513
0.0704
ASN 514
0.0501
LEU 515
0.0253
VAL 516
0.0112
LEU 517
0.0134
ILE 518
0.0146
ARG 519
0.0230
MET 520
0.0262
LYS 521
0.0320
PRO 522
0.0310
ASP 523
0.0411
GLU 524
0.0544
ASN 525
0.0444
GLY 526
0.0274
ARG 527
0.0322
PHE 528
0.0241
GLY 529
0.0306
PHE 530
0.0250
ASN 531
0.0235
VAL 532
0.0193
LYS 533
0.0212
GLY 534
0.0200
GLY 535
0.0250
TYR 536
0.0283
ASP 537
0.0308
GLN 538
0.0295
LYS 539
0.0324
MET 540
0.0249
MET 540
0.0249
PRO 541
0.0146
VAL 542
0.0151
ILE 543
0.0147
VAL 544
0.0189
SER 545
0.0237
ARG 546
0.0296
VAL 547
0.0311
ALA 548
0.0391
PRO 549
0.0439
GLY 550
0.0416
THR 551
0.0356
PRO 552
0.0300
ALA 553
0.0244
ASP 554
0.0273
LEU 555
0.0290
CYS 556
0.0223
VAL 557
0.0163
PRO 558
0.0096
ARG 559
0.0159
LEU 560
0.0156
ASN 561
0.0217
GLU 562
0.0270
GLY 563
0.0255
ASP 564
0.0152
GLN 565
0.0071
VAL 566
0.0060
VAL 567
0.0091
LEU 568
0.0141
ILE 569
0.0128
ASN 570
0.0143
GLY 571
0.0154
ARG 572
0.0157
ASP 573
0.0161
ILE 574
0.0168
ALA 575
0.0197
GLU 576
0.0271
HIS 577
0.0238
THR 578
0.0259
HIS 579
0.0219
ASP 580
0.0214
GLN 581
0.0212
VAL 582
0.0179
VAL 583
0.0132
LEU 584
0.0117
PHE 585
0.0130
ILE 586
0.0117
LYS 587
0.0063
ALA 588
0.0045
SER 589
0.0077
CYS 590
0.0072
GLU 591
0.0091
ARG 592
0.0115
HIS 593
0.0303
SER 594
0.0388
GLY 595
0.0299
GLU 596
0.0278
LEU 597
0.0210
MET 598
0.0179
LEU 599
0.0146
LEU 600
0.0114
VAL 601
0.0040
ARG 602
0.0168
PRO 603
0.0255
ASN 604
0.0331
HIS 512
0.0161
ASP 513
0.0174
ASN 514
0.0210
LEU 515
0.0117
VAL 516
0.0175
LEU 517
0.0216
ILE 518
0.0255
ARG 519
0.0308
MET 520
0.0299
LYS 521
0.0296
PRO 522
0.0212
ASP 523
0.0202
GLU 524
0.0068
ASN 525
0.0069
GLY 526
0.0141
ARG 527
0.0189
PHE 528
0.0280
GLY 529
0.0296
PHE 530
0.0273
ASN 531
0.0239
VAL 532
0.0178
LYS 533
0.0135
GLY 534
0.0139
GLY 535
0.0190
TYR 536
0.0234
ASP 537
0.0271
GLN 538
0.0226
LYS 539
0.0229
MET 540
0.0144
PRO 541
0.0093
VAL 542
0.0106
ILE 543
0.0081
VAL 544
0.0163
SER 545
0.0171
ARG 546
0.0250
VAL 547
0.0298
ALA 548
0.0355
PRO 549
0.0421
GLY 550
0.0418
THR 551
0.0371
PRO 552
0.0334
ALA 553
0.0308
ASP 554
0.0360
LEU 555
0.0415
CYS 556
0.0398
VAL 557
0.0400
PRO 558
0.0337
ARG 559
0.0336
ARG 559
0.0336
LEU 560
0.0279
ASN 561
0.0267
GLU 562
0.0239
GLY 563
0.0167
ASP 564
0.0154
GLN 565
0.0054
VAL 566
0.0105
VAL 567
0.0104
LEU 568
0.0180
ILE 569
0.0231
ASN 570
0.0281
GLY 571
0.0277
ARG 572
0.0275
ASP 573
0.0222
ILE 574
0.0216
ALA 575
0.0191
GLU 576
0.0238
HIS 577
0.0251
THR 578
0.0247
HIS 579
0.0226
ASP 580
0.0219
GLN 581
0.0228
VAL 582
0.0219
VAL 583
0.0210
LEU 584
0.0159
PHE 585
0.0210
ILE 586
0.0206
LYS 587
0.0167
ALA 588
0.0190
SER 589
0.0207
CYS 590
0.0084
GLU 591
0.0109
SER 594
0.0252
GLY 595
0.0244
GLU 596
0.0279
LEU 597
0.0260
MET 598
0.0277
LEU 599
0.0218
LEU 600
0.0156
VAL 601
0.0114
ARG 602
0.0106
PRO 603
0.0225
ASN 604
0.0231
SER 1
0.0118
TRP 2
0.0106
GLU 3
0.0128
SER 4
0.0114
SER 4
0.0115
HIS 5
0.0181
LYS 6
0.0201
SER 7
0.0246
GLY 8
0.0275
GLY 9
0.0232
GLU 10
0.0219
THR 11
0.0193
ARG 12
0.0195
LEU 13
0.0213
GLY 9
0.0198
GLU 10
0.0209
THR 11
0.0241
ARG 12
0.0282
LEU 13
0.0256
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.