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<R2> analysis for EXAMPLE1

---  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 = .2851
PRO 1.0166
GLN 2.0183
ILE 3.0153
THR 4.0172
LEU 5.0173
TRP 6.0190
GLN 7.0128
ARG 8.0123
PRO 9.0093
LEU 10.0063
VAL 11.0050
THR 12.0034
ILE 13.0025
LYS 14.0014
ILE 15.0004
GLY 16.0019
GLY 17.0018
GLN 18.0016
LEU 19.0014
LYS 20.0027
GLU 21.0038
ALA 22.0042
LEU 23.0056
LEU 24.0052
ASP 25.0047
THR 26.0077
GLY 27.0077
ALA 28.0059
ASP 29.0069
ASP 30.0047
THR 31.0032
VAL 32.0025
LEU 33.0027
GLU 34.0041
GLU 35.0046
MET 36.0041
SER 37.0047
LEU 38.0036
PRO 39.0052
GLY 40.0051
ARG 41.0053
TRP 42.0037
LYS 43.0028
PRO 44.0026
LYS 45.0021
MET 46.0033
ILE 47.0035
GLY 48.0044
GLY 49.0083
ILE 50.0168
GLY 51.0153
GLY 52.0075
PHE 53.0032
ILE 54.0025
LYS 55.0032
VAL 56.0034
ARG 57.0027
GLN 58.0011
TYR 59.0016
ASP 60.0023
GLN 61.0024
ILE 62.0017
LEU 63.0020
ILE 64.0020
GLU 65.0032
ILE 66.0038
CYS 67.0053
GLY 68.0055
HIS 69.0050
LYS 70.0038
ALA 71.0031
ILE 72.0023
GLY 73.0024
THR 74.0018
VAL 75.0010
LEU 76.0012
VAL 77.0026
GLY 78.0041
PRO 79.0058
THR 80.0055
PRO 81.0072
VAL 82.0057
ASN 83.0040
ILE 84.0041
ILE 85.0038
GLY 86.0046
ARG 87.0046
ASN 88.0049
LEU 89.0039
LEU 90.0038
THR 91.0053
GLN 92.0039
ILE 93.0036
GLY 94.0074
CYS 95.0074
THR 96.0296
LEU 97.0202
ASN 98.0795
PHE 99.2851

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.