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

<R2> analysis for 2402090927522044220

---  normal mode 10  ---

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 = 0.0997
PRO 10.0249
GLN 20.0609
ILE 30.0353
THR 40.0569
LEU 50.0409
TRP 60.0599
GLN 70.0482
ARG 80.0295
PRO 90.0203
LEU 100.0139
VAL 110.0152
THR 120.0166
ILE 130.0153
LYS 140.0170
ILE 150.0122
GLY 160.0138
GLY 170.0210
GLN 180.0187
LEU 190.0183
LYS 200.0129
GLU 210.0106
ALA 220.0100
LEU 230.0127
LEU 240.0143
ASP 250.0127
THR 260.0108
GLY 270.0111
ALA 280.0113
ASP 290.0152
ASP 300.0125
THR 310.0093
VAL 320.0054
LEU 330.0026
GLU 340.0061
GLU 350.0111
MET 360.0131
SER 370.0149
LEU 380.0106
PRO 390.0129
GLY 400.0125
ARG 410.0194
TRP 420.0199
LYS 430.0255
PRO 440.0269
LYS 450.0223
MET 460.0185
ILE 470.0149
GLY 480.0287
GLY 490.0515
ILE 500.0997
GLY 510.0890
GLY 520.0428
PHE 530.0130
ILE 540.0117
LYS 550.0151
VAL 560.0142
ARG 570.0161
GLN 580.0154
TYR 590.0104
ASP 600.0125
GLN 610.0088
ILE 620.0050
LEU 630.0112
ILE 640.0130
GLU 650.0188
ILE 660.0187
CYS 670.0228
GLY 680.0265
HIS 690.0248
LYS 700.0215
ALA 710.0181
ILE 720.0147
GLY 730.0137
THR 740.0109
VAL 750.0068
LEU 760.0084
VAL 770.0074
GLY 780.0094
PRO 790.0088
THR 800.0058
PRO 810.0034
VAL 820.0046
ASN 830.0052
ILE 840.0089
ILE 850.0116
GLY 860.0131
ARG 870.0172
ASN 880.0181
LEU 890.0176
LEU 900.0193
THR 910.0237
GLN 920.0246
ILE 930.0243
GLY 940.0296
CYS 950.0173
THR 960.0142
LEU 970.0463
ASN 980.0723
PHE 990.0934

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.