CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  normal mode 8  ---

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 = 0.3042
LYS 10.0044
VAL 20.0041
LEU 30.0041
ALA 40.0034
ARG 50.0040
ILE 60.0046
PHE 70.0048
LYS 80.0061
GLU 90.0062
THR 100.0072
GLU 110.0061
LEU 120.0053
ARG 130.0059
LYS 140.0055
LEU 150.0063
LYS 160.0061
VAL 170.0045
LEU 180.0039
GLY 190.0032
SER 200.0023
GLY 210.0017
VAL 220.0011
PHE 230.0006
GLY 240.0014
THR 250.0024
VAL 260.0025
HIS 270.0038
LYS 280.0043
GLY 290.0048
VAL 300.0050
TRP 310.0049
ILE 320.0061
PRO 330.0062
GLU 340.0078
GLY 350.0081
GLU 360.0085
SER 370.0084
ILE 380.0072
LYS 390.0061
ILE 400.0045
PRO 410.0039
VAL 420.0030
CYS 430.0026
ILE 440.0027
LYS 450.0021
VAL 460.0026
ILE 470.0021
GLU 480.0026
ASP 490.0026
LYS 500.0022
SER 510.0029
GLY 520.0042
ARG 530.0045
GLN 540.0047
SER 550.0048
PHE 560.0044
GLN 570.0057
ALA 580.0057
VAL 590.0049
THR 600.0047
ASP 610.0046
HIS 620.0034
MET 630.0030
LEU 640.0035
ALA 650.0029
ILE 660.0019
GLY 670.0021
SER 680.0024
LEU 690.0020
ASP 700.0019
HIS 710.0027
ALA 720.0031
HIS 730.0031
ILE 740.0023
VAL 750.0015
ARG 760.0010
LEU 770.0008
LEU 780.0015
GLY 790.0026
LEU 800.0031
CYS 810.0042
PRO 820.0047
GLY 830.0054
SER 840.0052
SER 850.0039
LEU 860.0032
GLN 870.0030
LEU 880.0020
VAL 890.0020
THR 900.0011
GLN 910.0013
TYR 920.0024
LEU 930.0027
PRO 940.0036
LEU 950.0037
GLY 960.0033
SER 970.0031
LEU 980.0036
LEU 990.0035
ASP 1000.0034
HIS 1010.0038
VAL 1020.0038
ARG 1030.0035
GLN 1040.0035
HIS 1050.0042
ARG 1060.0045
GLY 1070.0056
ALA 1080.0072
LEU 1090.0051
GLY 1100.0054
PRO 1110.0044
GLN 1120.0050
LEU 1130.0048
LEU 1140.0043
LEU 1150.0043
ASN 1160.0047
TRP 1170.0043
GLY 1180.0042
VAL 1190.0042
GLN 1200.0041
ILE 1210.0036
ALA 1220.0038
LYS 1230.0038
GLY 1240.0031
MET 1250.0031
TYR 1260.0035
TYR 1270.0033
LEU 1280.0029
GLU 1290.0032
GLU 1300.0035
HIS 1310.0035
GLY 1320.0036
MET 1330.0028
VAL 1340.0027
HIS 1350.0023
ARG 1360.0023
ASN 1370.0021
LEU 1380.0026
ALA 1390.0030
ALA 1400.0032
ARG 1410.0028
ASN 1420.0025
VAL 1430.0030
LEU 1440.0030
LEU 1450.0035
LYS 1460.0035
SER 1470.0045
PRO 1480.0046
SER 1490.0048
GLN 1500.0043
VAL 1510.0036
GLN 1520.0030
VAL 1530.0026
ALA 1540.0019
ASP 1550.0012
PHE 1560.0015
GLY 1570.0016
VAL 1580.0009
ALA 1590.0012
ASP 1600.0020
LEU 1610.0021
LEU 1620.0020
PRO 1630.0024
PRO 1640.0021
ASP 1650.0012
ASP 1660.0017
LYS 1670.0013
GLN 1680.0014
LEU 1690.0019
LEU 1700.0023
TYR 1710.0021
SER 1720.0024
GLU 1730.0029
ALA 1740.0029
LYS 1750.0028
THR 1760.0024
PRO 1770.0023
ILE 1780.0027
LYS 1790.0031
TRP 1800.0031
MET 1810.0029
ALA 1820.0034
LEU 1830.0036
GLU 1840.0035
SER 1850.0031
ILE 1860.0030
HIS 1870.0034
PHE 1880.0033
GLY 1890.0029
LYS 1900.0031
TYR 1910.0029
THR 1920.0031
HIS 1930.0032
GLN 1940.0035
SER 1950.0033
ASP 1960.0030
VAL 1970.0034
TRP 1980.0035
SER 1990.0031
TYR 2000.0033
GLY 2010.0036
VAL 2020.0034
THR 2030.0034
VAL 2040.0036
TRP 2050.0036
GLU 2060.0035
LEU 2070.0037
MET 2080.0035
THR 2090.0034
PHE 2100.0038
GLY 2110.0035
ALA 2120.0035
GLU 2130.0036
PRO 2140.0037
TYR 2150.0039
ALA 2160.0040
GLY 2170.0044
LEU 2180.0042
ARG 2190.0039
LEU 2200.0034
ALA 2210.0036
GLU 2220.0041
VAL 2230.0038
PRO 2240.0038
ASP 2250.0044
LEU 2260.0046
LEU 2270.0044
GLU 2280.0045
LYS 2290.0050
GLY 2300.0048
GLU 2310.0046
ARG 2320.0042
LEU 2330.0038
ALA 2340.0037
GLN 2350.0024
PRO 2360.0024
GLN 2370.0013
ILE 2380.0016
CYS 2390.0021
THR 2400.0028
ILE 2410.0023
ASP 2420.0031
VAL 2430.0034
TYR 2440.0033
MET 2450.0035
VAL 2460.0036
MET 2470.0035
VAL 2480.0037
LYS 2490.0038
CYS 2500.0037
TRP 2510.0037
MET 2520.0041
ILE 2530.0043
ASP 2540.0045
GLU 2550.0040
ASN 2560.0043
ILE 2570.0043
ARG 2580.0040
PRO 2590.0040
THR 2600.0038
PHE 2610.0038
LYS 2620.0040
GLU 2630.0040
LEU 2640.0039
ALA 2650.0040
ASN 2660.0044
GLU 2670.0042
PHE 2680.0041
THR 2690.0046
ARG 2700.0048
MET 2710.0045
ALA 2720.0047
ARG 2730.0053
ASP 2740.0049
PRO 2750.0044
PRO 2760.0030
ARG 2770.0036
TYR 2780.0033
LEU 2790.0030
VAL 2800.0016
ILE 2810.0035
LYS 2820.0068
ARG 2830.0162
GLU 2840.0254
SER 2850.0254
GLY 2860.0265
PRO 2870.0285
GLY 2880.0389
ILE 2890.0533
ALA 2900.0609
PRO 2910.3042

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.