# This file was created Thu Sep 13 11:55:39 2018
# Created by:
#              :-) GROMACS - gmx rmsf, 2016 (double precision) (-:
# 
# Executable:   /usr/local/gromacs-2016_GNU_MPI/bin/gmx_mpi_d
# Data prefix:  /usr/local/gromacs-2016_GNU_MPI
# Working dir:  /home/gmalloci/wait/pnas_2012/NMP/amber/analysis
# Command line:
#   gmx_mpi_d rmsf -f NMP_imaged_skip1.trr -s NMP_closest-to-average_free.pdb
# gmx rmsf is part of G R O M A C S:
#
# GRowing Old MAkes el Chrono Sweat
#
@    title "RMS fluctuation"
@    xaxis  label "Atom"
@    yaxis  label "(nm)"
@TYPE xy
    1   0.1123
    2   0.1622
    3   0.1911
    4   0.1187
    5   0.1905
    6   0.1741
    7   0.0844
    8   0.1413
    9   0.1147
   10   0.1276
   11   0.2034
   12   0.1798
   13   0.1137
   14   0.1640
   15   0.1891
   16   0.0562
   17   0.1320
   18   0.2109
   19   0.2124
   20   0.0592
   21   0.0416
   22   0.0630
   23   0.0742
   24   0.1136
   25   0.0885
   26   0.1424
   27   0.0408
   28   0.0340
   29   0.0809
   30   0.1350
   31   0.0674
   32   0.1057
   33   0.0469
   34   0.0710
   35   0.0684
   36   0.1218