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***  6B73.C161.SM  ***

<R2> analysis for 210720075300115338

---  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 = 0.2565
LEU 510.2565
GLY 520.2411
SER 530.2112
ILE 540.1305
SER 550.0702
PRO 560.0400
ALA 570.0089
ILE 580.0088
PRO 590.0022
VAL 600.0026
ILE 610.0068
ILE 620.0070
THR 630.0061
ALA 640.0075
VAL 650.0072
TYR 660.0070
SER 670.0076
VAL 680.0077
VAL 690.0065
PHE 700.0066
VAL 710.0071
VAL 720.0065
GLY 730.0057
LEU 740.0060
VAL 750.0063
GLY 760.0054
ASN 770.0046
SER 780.0054
LEU 790.0053
VAL 800.0039
MET 810.0043
PHE 820.0052
VAL 830.0042
ILE 840.0036
ILE 850.0050
ARG 860.0055
TYR 870.0043
THR 880.0033
LYS 890.0045
MET 900.0036
LYS 910.0044
THR 920.0035
ALA 930.0032
THR 940.0018
ASN 950.0019
ILE 960.0027
TYR 970.0015
ILE 980.0016
PHE 990.0028
ASN 1000.0027
LEU 1010.0023
ALA 1020.0033
LEU 1030.0039
ALA 1040.0034
ASP 1050.0040
ALA 1060.0048
LEU 1070.0048
VAL 1080.0047
THR 1090.0054
THR 1100.0057
THR 1110.0055
MET 1120.0058
PRO 1130.0061
PHE 1140.0058
GLN 1150.0057
SER 1160.0060
THR 1170.0057
VAL 1180.0055
TYR 1190.0050
LEU 1200.0051
MET 1210.0061
ASN 1220.0058
SER 1230.0059
TRP 1240.0058
PRO 1250.0061
PHE 1260.0059
GLY 1270.0059
ASP 1280.0057
VAL 1290.0056
LEU 1300.0055
CYS 1310.0055
LYS 1320.0052
ILE 1330.0051
VAL 1340.0051
LEU 1350.0049
SER 1360.0045
ILE 1370.0046
ASP 1380.0045
TYR 1390.0040
TYR 1400.0035
ASN 1410.0035
MET 1420.0034
PHE 1430.0024
THR 1440.0023
SER 1450.0025
ILE 1460.0021
PHE 1470.0011
THR 1480.0009
LEU 1490.0014
THR 1500.0016
MET 1510.0018
MET 1520.0018
SER 1530.0031
VAL 1540.0036
ASP 1550.0037
ARG 1560.0042
TYR 1570.0055
ILE 1580.0060
ALA 1590.0060
VAL 1600.0073
CYS 1610.0081
HIS 1620.0082
PRO 1630.0082
VAL 1640.0091
LYS 1650.0081
ALA 1660.0067
LEU 1670.0074
ASP 1680.0077
PHE 1690.0060
ARG 1700.0049
THR 1710.0054
PRO 1720.0049
LEU 1730.0060
LYS 1740.0053
ALA 1750.0037
LYS 1760.0045
ILE 1770.0048
ILE 1780.0034
ASN 1790.0029
ILE 1800.0039
CYS 1810.0028
ILE 1820.0018
TRP 1830.0028
LEU 1840.0027
LEU 1850.0018
SER 1860.0025
SER 1870.0033
SER 1880.0029
VAL 1890.0033
GLY 1900.0038
ILE 1910.0040
SER 1920.0041
ALA 1930.0045
ILE 1940.0048
VAL 1950.0049
LEU 1960.0051
GLY 1970.0052
GLY 1980.0056
THR 1990.0057
LYS 2000.0058
VAL 2010.0062
ARG 2020.0062
ASP 2060.0065
VAL 2070.0062
ILE 2080.0060
GLU 2090.0057
CYS 2100.0056
SER 2110.0054
LEU 2120.0051
GLN 2130.0055
PHE 2140.0058
PRO 2150.0065
ASP 2160.0072
ASP 2170.0075
ASP 2180.0074
TYR 2190.0072
SER 2200.0061
TRP 2210.0056
TRP 2220.0049
ASP 2230.0052
LEU 2240.0051
PHE 2250.0042
MET 2260.0040
LYS 2270.0043
ILE 2280.0039
CYS 2290.0029
VAL 2300.0033
PHE 2310.0036
ILE 2320.0028
PHE 2330.0019
ALA 2340.0026
PHE 2350.0032
VAL 2360.0033
ILE 2370.0023
PRO 2380.0022
VAL 2390.0036
LEU 2400.0041
ILE 2410.0034
ILE 2420.0036
ILE 2430.0053
VAL 2440.0059
CYS 2450.0053
TYR 2460.0058
THR 2470.0074
LEU 2480.0079
MET 2490.0073
ILE 2500.0084
LEU 2510.0097
ARG 2520.0097
LEU 2530.0097
LYS 2540.0111
SER 2550.0120
VAL 2560.0122
ARG 2570.0140
SER 2620.0152
ARG 2630.0141
GLU 2640.0121
LYS 2650.0118
ASP 2660.0122
ARG 2670.0106
ASN 2680.0089
LEU 2690.0095
ARG 2700.0099
ARG 2710.0079
ILE 2720.0070
THR 2730.0080
ARG 2740.0081
LEU 2750.0061
VAL 2760.0058
LEU 2770.0070
VAL 2780.0064
VAL 2790.0047
VAL 2800.0048
ALA 2810.0060
VAL 2820.0053
PHE 2830.0044
VAL 2840.0049
VAL 2850.0058
CYS 2860.0052
TRP 2870.0047
THR 2880.0049
PRO 2890.0057
ILE 2900.0055
HIS 2910.0049
ILE 2920.0053
PHE 2930.0058
ILE 2940.0057
LEU 2950.0056
VAL 2960.0064
GLU 2970.0065
ALA 2980.0063
LEU 2990.0066
GLY 3000.0074
THR 3020.0066
SER 3030.0053
HIS 3040.0049
SER 3050.0038
THR 3060.0033
ALA 3070.0040
ALA 3080.0047
LEU 3090.0048
SER 3100.0050
SER 3110.0055
TYR 3120.0057
TYR 3130.0058
PHE 3140.0060
CYS 3150.0059
ILE 3160.0058
ALA 3170.0061
LEU 3180.0057
GLY 3190.0052
TYR 3200.0053
THR 3210.0054
ASN 3220.0046
SER 3230.0043
SER 3240.0051
LEU 3250.0047
ASN 3260.0036
PRO 3270.0037
ILE 3280.0043
LEU 3290.0039
TYR 3300.0026
ALA 3310.0024
PHE 3320.0035
LEU 3330.0034
ASP 3340.0021
GLU 3350.0022
ASN 3360.0010
PHE 3370.0015
LYS 3380.0023
ARG 3390.0016

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.