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***  without_ca_sim2  ***

<R2> analysis for 21010710030744224

---  normal mode 7  ---

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).

XYZresidue<R2><R2>max = 0.5196
ALA 20.1713
CYS 30.0839
PRO 40.0759
LEU 50.0601
GLU 60.0626
LYS 70.0650
ALA 80.0512
LEU 90.0428
ASP 100.0539
VAL 110.0537
MET 120.0375
VAL 130.0430
SER 140.0595
THR 150.0590
PHE 160.0522
HIS 170.0635
LYS 180.0750
TYR 190.0716
SER 200.0725
GLY 210.0878
LYS 220.0938
GLU 230.0939
GLY 240.0858
ASP 250.0708
LYS 260.0572
PHE 270.0480
LYS 280.0513
LEU 290.0578
ASN 300.0678
LYS 310.0635
SER 320.0749
GLU 330.0695
LEU 340.0546
LYS 350.0618
GLU 360.0707
LEU 370.0598
LEU 380.0482
THR 390.0598
ARG 400.0673
GLU 410.0543
LEU 420.0451
PRO 430.0551
SER 440.0533
PHE 450.0451
LEU 460.0318
GLY 470.0414
LYS 480.0385
ARG 490.0277
THR 500.0134
ASP 510.0233
GLU 520.0364
ALA 530.0471
ALA 540.0366
PHE 550.0429
GLN 560.0577
LYS 570.0548
LEU 580.0469
MET 590.0619
SER 600.0694
ASN 610.0606
LEU 620.0671
ASP 630.0828
SER 640.0798
ASN 650.0891
ARG 660.0884
ASP 670.0742
ASN 680.0759
GLU 690.0624
VAL 700.0457
ASP 710.0349
PHE 720.0196
GLN 730.0166
GLU 740.0294
TYR 750.0226
CYS 760.0075
VAL 770.0209
PHE 780.0237
LEU 790.0097
SER 800.0136
CYS 810.0222
ILE 820.0115
ALA 830.0090
MET 840.0227
MET 850.0175
CYS 860.0107
ASN 870.0234
GLU 880.0361
PHE 890.0378
PHE 900.0335
GLU 910.0355
GLY 920.0326
PHE 930.0382
PRO 940.0450
ALA 20.5196
CYS 30.0664
PRO 40.0617
LEU 50.0449
GLU 60.0450
LYS 70.0553
ALA 80.0476
LEU 90.0358
ASP 100.0488
VAL 110.0572
MET 120.0449
VAL 130.0480
SER 140.0638
THR 150.0690
PHE 160.0642
HIS 170.0722
LYS 180.0860
TYR 190.0858
SER 200.0877
GLY 210.0989
LYS 220.1106
GLU 230.1132
GLY 240.1023
ASP 250.0955
LYS 260.0786
PHE 270.0723
LYS 280.0768
LEU 290.0798
ASN 300.0900
LYS 310.0840
SER 320.0950
GLU 330.0902
LEU 340.0750
LYS 350.0820
GLU 360.0918
LEU 370.0796
LEU 380.0702
THR 390.0842
ARG 400.0915
GLU 410.0805
LEU 420.0736
PRO 430.0855
SER 440.0874
PHE 450.0778
LEU 460.0639
GLY 470.0728
LYS 480.0763
ARG 490.0691
THR 500.0523
ASP 510.0455
GLU 520.0605
ALA 530.0556
ALA 540.0463
PHE 550.0603
GLN 560.0682
LYS 570.0574
LEU 580.0588
MET 590.0751
SER 600.0765
ASN 610.0689
LEU 620.0811
ASP 630.0930
SER 640.0872
ASN 650.0999
ARG 660.1019
ASP 670.0915
ASN 680.0971
GLU 690.0849
VAL 700.0685
ASP 710.0576
PHE 720.0422
GLN 730.0376
GLU 740.0486
TYR 750.0438
CYS 760.0272
VAL 770.0302
PHE 780.0383
LEU 790.0306
SER 800.0159
CYS 810.0235
ILE 820.0312
ALA 830.0232
MET 840.0103
MET 850.0200
CYS 860.0305
ASN 870.0358
GLU 880.0477
PHE 890.0394
PHE 900.0438
GLU 910.0289
GLY 920.0189
PHE 930.0068
PRO 940.0192

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: October 18th, 2018.