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***  6B73.S67.POPC  ***

<R2> analysis for 210720075323115677

---  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 = 0.2989
LEU 510.2989
GLY 520.1959
SER 530.0707
ILE 540.0991
SER 550.0258
PRO 560.0235
ALA 570.0080
ILE 580.0044
PRO 590.0008
VAL 600.0014
ILE 610.0017
ILE 620.0029
THR 630.0022
ALA 640.0029
VAL 650.0040
TYR 660.0038
SER 670.0040
VAL 680.0047
VAL 690.0044
PHE 700.0042
VAL 710.0046
VAL 720.0048
GLY 730.0044
LEU 740.0044
VAL 750.0047
GLY 760.0047
ASN 770.0045
SER 780.0045
LEU 790.0047
VAL 800.0048
MET 810.0047
PHE 820.0050
VAL 830.0054
ILE 840.0052
ILE 850.0051
ARG 860.0057
TYR 870.0061
THR 880.0058
LYS 890.0054
MET 900.0050
LYS 910.0050
THR 920.0051
ALA 930.0045
THR 940.0049
ASN 950.0049
ILE 960.0043
TYR 970.0041
ILE 980.0045
PHE 990.0043
ASN 1000.0039
LEU 1010.0040
ALA 1020.0042
LEU 1030.0039
ALA 1040.0036
ASP 1050.0040
ALA 1060.0041
LEU 1070.0037
VAL 1080.0035
THR 1090.0039
THR 1100.0037
THR 1110.0033
MET 1120.0036
PRO 1130.0038
PHE 1140.0032
GLN 1150.0032
SER 1160.0033
THR 1170.0032
VAL 1180.0030
TYR 1190.0035
LEU 1200.0025
MET 1210.0032
ASN 1220.0030
SER 1230.0033
TRP 1240.0026
PRO 1250.0027
PHE 1260.0025
GLY 1270.0018
ASP 1280.0015
VAL 1290.0030
LEU 1300.0027
CYS 1310.0013
LYS 1320.0021
ILE 1330.0028
VAL 1340.0023
LEU 1350.0009
SER 1360.0015
ILE 1370.0023
ASP 1380.0023
TYR 1390.0015
TYR 1400.0017
ASN 1410.0028
MET 1420.0029
PHE 1430.0026
THR 1440.0030
SER 1450.0037
ILE 1460.0037
PHE 1470.0034
THR 1480.0037
LEU 1490.0043
THR 1500.0042
MET 1510.0041
MET 1520.0042
SER 1530.0041
VAL 1540.0045
ASP 1550.0043
ARG 1560.0038
TYR 1570.0037
ILE 1580.0048
ALA 1590.0046
VAL 1600.0033
CYS 1610.0039
HIS 1620.0055
PRO 1630.0059
VAL 1640.0073
LYS 1650.0067
ALA 1660.0058
LEU 1670.0065
ASP 1680.0064
PHE 1690.0052
ARG 1700.0048
THR 1710.0045
PRO 1720.0042
LEU 1730.0036
LYS 1740.0037
ALA 1750.0037
LYS 1760.0033
ILE 1770.0031
ILE 1780.0032
ASN 1790.0031
ILE 1800.0026
CYS 1810.0026
ILE 1820.0028
TRP 1830.0022
LEU 1840.0016
LEU 1850.0018
SER 1860.0017
SER 1870.0015
SER 1880.0010
VAL 1890.0010
GLY 1900.0016
ILE 1910.0042
SER 1920.0040
ALA 1930.0025
ILE 1940.0040
VAL 1950.0062
LEU 1960.0053
GLY 1970.0025
GLY 1980.0018
THR 1990.0010
LYS 2000.0023
VAL 2010.0021
ARG 2020.0040
ASP 2060.0046
VAL 2070.0041
ILE 2080.0027
GLU 2090.0028
CYS 2100.0019
SER 2110.0029
LEU 2120.0033
GLN 2130.0055
PHE 2140.0147
PRO 2150.0264
ASP 2160.0392
ASP 2170.0550
ASP 2180.0722
TYR 2190.0646
SER 2200.0366
TRP 2210.0241
TRP 2220.0174
ASP 2230.0111
LEU 2240.0104
PHE 2250.0073
MET 2260.0044
LYS 2270.0031
ILE 2280.0026
CYS 2290.0007
VAL 2300.0009
PHE 2310.0024
ILE 2320.0025
PHE 2330.0025
ALA 2340.0028
PHE 2350.0036
VAL 2360.0037
ILE 2370.0039
PRO 2380.0040
VAL 2390.0043
LEU 2400.0044
ILE 2410.0046
ILE 2420.0042
ILE 2430.0040
VAL 2440.0047
CYS 2450.0042
TYR 2460.0031
THR 2470.0035
LEU 2480.0041
MET 2490.0017
ILE 2500.0031
LEU 2510.0069
ARG 2520.0039
LEU 2530.0074
LYS 2540.0153
SER 2550.0146
VAL 2560.0176
ARG 2570.0279
SER 2620.0740
ARG 2630.0722
GLU 2640.0613
LYS 2650.0445
ASP 2660.0444
ARG 2670.0420
ASN 2680.0302
LEU 2690.0207
ARG 2700.0184
ARG 2710.0137
ILE 2720.0086
THR 2730.0055
ARG 2740.0037
LEU 2750.0021
VAL 2760.0025
LEU 2770.0039
VAL 2780.0041
VAL 2790.0049
VAL 2800.0050
ALA 2810.0051
VAL 2820.0053
PHE 2830.0049
VAL 2840.0049
VAL 2850.0053
CYS 2860.0049
TRP 2870.0043
THR 2880.0049
PRO 2890.0049
ILE 2900.0041
HIS 2910.0038
ILE 2920.0055
PHE 2930.0046
ILE 2940.0043
LEU 2950.0057
VAL 2960.0081
GLU 2970.0067
ALA 2980.0083
LEU 2990.0102
GLY 3000.0108
THR 3020.0059
SER 3030.0018
HIS 3040.0065
SER 3050.0070
THR 3060.0116
ALA 3070.0065
ALA 3080.0047
LEU 3090.0055
SER 3100.0044
SER 3110.0036
TYR 3120.0040
TYR 3130.0039
PHE 3140.0039
CYS 3150.0042
ILE 3160.0039
ALA 3170.0041
LEU 3180.0045
GLY 3190.0042
TYR 3200.0042
THR 3210.0047
ASN 3220.0046
SER 3230.0044
SER 3240.0047
LEU 3250.0050
ASN 3260.0046
PRO 3270.0048
ILE 3280.0049
LEU 3290.0047
TYR 3300.0047
ALA 3310.0048
PHE 3320.0050
LEU 3330.0053
ASP 3340.0055
GLU 3350.0063
ASN 3360.0062
PHE 3370.0058
LYS 3380.0059
ARG 3390.0065

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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.