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

<R2> analysis for 2503022329511213460

---  normal mode 11  ---

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 = 0.1586
GLY 30.0747
PRO 40.0891
GLY 60.0191
PRO 70.0346
GLY 90.0330
ILE 100.0420
THR 110.0271
GLY 120.0346
ALA 130.0389
ARG 140.0232
GLY 150.0180
LEU 160.0184
ALA 170.0111
GLY 180.0075
PRO 190.0121
GLY 210.0362
PRO 220.0469
GLY 240.0238
PRO 250.0487
GLY 270.0450
PRO 280.1127
GLY 300.0950
PRO 310.0163
GLY 330.0347
PRO 340.0579
GLY 360.0233
PRO 370.0453
GLY 390.0261
ILE 400.0116
THR 410.0208
GLY 420.0159
ALA 430.0034
ARG 440.0044
GLY 450.0063
LEU 460.0189
ALA 470.0208
GLY 480.0193
PRO 490.0287
GLY 510.0491
PRO 520.0665
GLY 540.0434
PRO 550.0741
GLY 570.0433
PRO 580.0940
GLY 600.1586
PRO 610.0911
GLY 630.0144
PRO 640.0524
GLY 660.0438
PRO 670.0719
GLY 690.0405
ILE 700.0470
THR 710.0385
GLY 720.0216
ALA 730.0220
ARG 740.0129
GLY 750.0086
LEU 760.0214
ALA 770.0225
GLY 780.0277
PRO 790.0302
GLY 810.0293
PRO 820.0342
GLY 840.0453
PRO 850.0926
GLY 870.0260
PRO 880.0715
GLY 900.0540

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.