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<R2> analysis for 22092917190249717

---  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 = 0.2705
MET 10.0177
GLN 20.0151
ILE 30.0070
PHE 40.0018
VAL 50.0060
LYS 60.0102
THR 70.0151
LEU 80.0209
THR 90.0255
GLY 100.0226
LYS 110.0173
THR 120.0106
ILE 130.0097
THR 140.0082
LEU 150.0080
GLU 160.0124
VAL 170.0097
GLU 180.0112
PRO 190.0085
SER 200.0034
ASP 210.0063
THR 220.0090
ILE 230.0101
GLU 240.0146
ASN 250.0129
VAL 260.0086
LYS 270.0106
ALA 280.0105
LYS 290.0106
ILE 300.0085
GLN 310.0075
ASP 320.0087
LYS 330.0122
GLU 340.0109
GLY 350.0067
ILE 360.0075
PRO 370.0075
PRO 380.0062
ASP 390.0024
GLN 400.0027
GLN 410.0073
ARG 420.0070
LEU 430.0093
ILE 440.0087
PHE 450.0102
ALA 460.0124
GLY 470.0144
LYS 480.0146
GLN 490.0094
LEU 500.0118
GLU 510.0173
ASP 520.0171
GLY 530.0176
ARG 540.0139
THR 550.0063
LEU 560.0044
SER 570.0099
ASP 580.0133
TYR 590.0132
ASN 600.0167
ILE 610.0111
GLN 620.0174
LYS 630.0179
GLU 640.0152
SER 650.0112
THR 660.0057
LEU 670.0054
HSE 680.0090
LEU 690.0107
VAL 700.0106
LEU 710.0063
ARG 720.0180
LEU 730.0350
ARG 740.0860
GLY 750.2705
GLY 760.0509

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.