CNRS Nantes University US2B US2B
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<R2> analysis for 2401141615481063816

---  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 = 0.0795
GLY 10.0398
SER 20.0375
PRO 30.0274
GLU 40.0119
VAL 50.0115
GLN 60.0240
ILE 70.0176
ALA 80.0180
ILE 90.0304
LEU 100.0340
THR 110.0348
GLU 120.0403
GLN 130.0398
ILE 140.0394
ASN 150.0404
ASN 160.0357
LEU 170.0227
ASN 180.0254
GLU 190.0230
HIS 200.0079
LEU 210.0246
ARG 220.0453
VAL 230.0418
HIS 240.0558
LYS 250.0784
LYS 260.0795
ASP 270.0698
HIS 280.0602
HIS 290.0437
SER 300.0277
ARG 310.0231
ARG 320.0069
GLY 330.0153
LEU 340.0236
LEU 350.0316
LYS 360.0363
MET 370.0384
VAL 380.0410
GLY 390.0471
LYS 400.0403
ARG 410.0355
ARG 420.0339
ARG 430.0311
LEU 440.0212
LEU 450.0116
ALA 460.0122
TYR 470.0091
LEU 480.0141
ARG 490.0217
ASN 500.0214
LYS 510.0343
ASP 520.0421
VAL 530.0490
ALA 540.0556
ARG 550.0559
TYR 560.0364
ARG 570.0343
GLU 580.0491
ILE 590.0359
VAL 600.0215
GLU 610.0379
LYS 620.0448
LEU 630.0294
GLY 640.0361
LEU 650.0522

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 25th, 2023.