CNRS Nantes University US2B US2B
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***  1hhp  ***

<R2> analysis for 2402090927522044220

---  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 = 0.1278
PRO 10.0317
GLN 20.0459
ILE 30.0249
THR 40.0600
LEU 50.0742
TRP 60.1278
GLN 70.0705
ARG 80.0223
PRO 90.0119
LEU 100.0106
VAL 110.0115
THR 120.0127
ILE 130.0112
LYS 140.0120
ILE 150.0112
GLY 160.0156
GLY 170.0176
GLN 180.0178
LEU 190.0163
LYS 200.0151
GLU 210.0133
ALA 220.0121
LEU 230.0117
LEU 240.0118
ASP 250.0102
THR 260.0102
GLY 270.0111
ALA 280.0091
ASP 290.0079
ASP 300.0071
THR 310.0064
VAL 320.0078
LEU 330.0091
GLU 340.0127
GLU 350.0116
MET 360.0145
SER 370.0165
LEU 380.0158
PRO 390.0214
GLY 400.0211
ARG 410.0230
TRP 420.0177
LYS 430.0200
PRO 440.0186
LYS 450.0183
MET 460.0244
ILE 470.0235
GLY 480.0358
GLY 490.0421
ILE 500.0550
GLY 510.0648
GLY 520.0513
PHE 530.0369
ILE 540.0210
LYS 550.0155
VAL 560.0074
ARG 570.0076
GLN 580.0095
TYR 590.0093
ASP 600.0095
GLN 610.0074
ILE 620.0069
LEU 630.0065
ILE 640.0071
GLU 650.0077
ILE 660.0092
CYS 670.0100
GLY 680.0094
HIS 690.0081
LYS 700.0059
ALA 710.0054
ILE 720.0034
GLY 730.0024
THR 740.0030
VAL 750.0019
LEU 760.0025
VAL 770.0035
GLY 780.0061
PRO 790.0136
THR 800.0161
PRO 810.0269
VAL 820.0166
ASN 830.0130
ILE 840.0101
ILE 850.0089
GLY 860.0084
ARG 870.0084
ASN 880.0067
LEU 890.0066
LEU 900.0095
THR 910.0093
GLN 920.0075
ILE 930.0099
GLY 940.0138
CYS 950.0153
THR 960.0241
LEU 970.0196
ASN 980.0354
PHE 990.0515

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: April 25th, 2023.