CNRS Nantes University US2B US2B
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***  STRUCTURAL PROTEIN 13-JUL-98 1BKV  ***

<R2> analysis for 2503022329511213460

---  normal mode 10  ---

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 = 0.1276
GLY 30.0722
PRO 40.0482
GLY 60.0170
PRO 70.0361
GLY 90.0478
ILE 100.0483
THR 110.0503
GLY 120.0480
ALA 130.0372
ARG 140.0290
GLY 150.0251
LEU 160.0186
ALA 170.0099
GLY 180.0170
PRO 190.0340
GLY 210.0486
PRO 220.0573
GLY 240.0657
PRO 250.0684
GLY 270.0351
PRO 280.0395
GLY 300.0534
PRO 310.1276
GLY 330.0505
PRO 340.0382
GLY 360.0298
PRO 370.0559
GLY 390.0595
ILE 400.0617
THR 410.0590
GLY 420.0470
ALA 430.0385
ARG 440.0267
GLY 450.0121
LEU 460.0127
ALA 470.0172
GLY 480.0264
PRO 490.0410
GLY 510.0552
PRO 520.0555
GLY 540.0543
PRO 550.0439
GLY 570.0181
PRO 580.0242
GLY 600.0930
PRO 610.1067
GLY 630.0320
PRO 640.0187
GLY 660.0395
PRO 670.0461
GLY 690.0580
ILE 700.0559
THR 710.0443
GLY 720.0402
ALA 730.0340
ARG 740.0209
GLY 750.0040
LEU 760.0078
ALA 770.0269
GLY 780.0369
PRO 790.0480
GLY 810.0596
PRO 820.0567
GLY 840.0366
PRO 850.0144
GLY 870.0289
PRO 880.0721
GLY 900.1116

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.