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

<R2> analysis for 2402090927522044220

---  normal mode 7  ---

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 = 0.2161
PRO 10.0090
GLN 20.0303
ILE 30.0084
THR 40.0101
LEU 50.0139
TRP 60.0114
GLN 70.0167
ARG 80.0230
PRO 90.0216
LEU 100.0217
VAL 110.0212
THR 120.0198
ILE 130.0149
LYS 140.0125
ILE 150.0078
GLY 160.0104
GLY 170.0143
GLN 180.0161
LEU 190.0171
LYS 200.0167
GLU 210.0183
ALA 220.0169
LEU 230.0196
LEU 240.0199
ASP 250.0210
THR 260.0231
GLY 270.0231
ALA 280.0178
ASP 290.0178
ASP 300.0135
THR 310.0100
VAL 320.0064
LEU 330.0062
GLU 340.0097
GLU 350.0117
MET 360.0141
SER 370.0163
LEU 380.0131
PRO 390.0178
GLY 400.0185
ARG 410.0227
TRP 420.0196
LYS 430.0221
PRO 440.0198
LYS 450.0163
MET 460.0148
ILE 470.0122
GLY 480.0148
GLY 490.0136
ILE 500.0181
GLY 510.0127
GLY 520.0095
PHE 530.0100
ILE 540.0050
LYS 550.0105
VAL 560.0081
ARG 570.0117
GLN 580.0124
TYR 590.0112
ASP 600.0138
GLN 610.0113
ILE 620.0050
LEU 630.0036
ILE 640.0068
GLU 650.0117
ILE 660.0159
CYS 670.0193
GLY 680.0186
HIS 690.0173
LYS 700.0123
ALA 710.0121
ILE 720.0101
GLY 730.0113
THR 740.0101
VAL 750.0053
LEU 760.0047
VAL 770.0039
GLY 780.0050
PRO 790.0081
THR 800.0084
PRO 810.0156
VAL 820.0155
ASN 830.0129
ILE 840.0140
ILE 850.0145
GLY 860.0162
ARG 870.0196
ASN 880.0172
LEU 890.0156
LEU 900.0197
THR 910.0210
GLN 920.0191
ILE 930.0203
GLY 940.0253
CYS 950.0223
THR 960.0064
LEU 970.0225
ASN 980.0832
PHE 990.2161

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.