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<R2> analysis for EXAMPLE1

---  normal mode 9  ---

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 = .1278
PRO 1.0317
GLN 2.0459
ILE 3.0249
THR 4.0600
LEU 5.0742
TRP 6.1278
GLN 7.0705
ARG 8.0223
PRO 9.0119
LEU 10.0106
VAL 11.0115
THR 12.0127
ILE 13.0112
LYS 14.0120
ILE 15.0112
GLY 16.0156
GLY 17.0176
GLN 18.0178
LEU 19.0163
LYS 20.0151
GLU 21.0133
ALA 22.0121
LEU 23.0117
LEU 24.0118
ASP 25.0102
THR 26.0102
GLY 27.0111
ALA 28.0091
ASP 29.0079
ASP 30.0071
THR 31.0064
VAL 32.0078
LEU 33.0091
GLU 34.0127
GLU 35.0116
MET 36.0145
SER 37.0165
LEU 38.0158
PRO 39.0214
GLY 40.0211
ARG 41.0230
TRP 42.0177
LYS 43.0200
PRO 44.0186
LYS 45.0183
MET 46.0244
ILE 47.0235
GLY 48.0358
GLY 49.0421
ILE 50.0550
GLY 51.0648
GLY 52.0513
PHE 53.0369
ILE 54.0210
LYS 55.0155
VAL 56.0074
ARG 57.0076
GLN 58.0095
TYR 59.0093
ASP 60.0095
GLN 61.0074
ILE 62.0069
LEU 63.0065
ILE 64.0071
GLU 65.0077
ILE 66.0092
CYS 67.0100
GLY 68.0094
HIS 69.0081
LYS 70.0059
ALA 71.0054
ILE 72.0034
GLY 73.0024
THR 74.0030
VAL 75.0019
LEU 76.0025
VAL 77.0035
GLY 78.0061
PRO 79.0136
THR 80.0161
PRO 81.0269
VAL 82.0166
ASN 83.0130
ILE 84.0101
ILE 85.0089
GLY 86.0084
ARG 87.0084
ASN 88.0067
LEU 89.0066
LEU 90.0095
THR 91.0093
GLN 92.0075
ILE 93.0099
GLY 94.0138
CYS 95.0153
THR 96.0241
LEU 97.0196
ASN 98.0354
PHE 99.0515

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.