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***  6B73.S67.SM  ***

<R2> analysis for 210720075352116317

---  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 = 0.2607
LEU 510.2607
GLY 520.2425
SER 530.2115
ILE 540.1267
SER 550.0670
PRO 560.0365
ALA 570.0057
ILE 580.0082
PRO 590.0034
VAL 600.0046
ILE 610.0071
ILE 620.0068
THR 630.0060
ALA 640.0068
VAL 650.0065
TYR 660.0064
SER 670.0067
VAL 680.0067
VAL 690.0061
PHE 700.0061
VAL 710.0066
VAL 720.0062
GLY 730.0053
LEU 740.0056
VAL 750.0059
GLY 760.0049
ASN 770.0042
SER 780.0049
LEU 790.0047
VAL 800.0034
MET 810.0037
PHE 820.0046
VAL 830.0036
ILE 840.0031
ILE 850.0045
ARG 860.0048
TYR 870.0036
THR 880.0028
LYS 890.0041
MET 900.0034
LYS 910.0043
THR 920.0035
ALA 930.0033
THR 940.0020
ASN 950.0017
ILE 960.0025
TYR 970.0014
ILE 980.0011
PHE 990.0023
ASN 1000.0023
LEU 1010.0018
ALA 1020.0028
LEU 1030.0034
ALA 1040.0030
ASP 1050.0036
ALA 1060.0043
LEU 1070.0043
VAL 1080.0043
THR 1090.0050
THR 1100.0053
THR 1110.0052
MET 1120.0055
PRO 1130.0057
PHE 1140.0055
GLN 1150.0054
SER 1160.0057
THR 1170.0056
VAL 1180.0054
TYR 1190.0049
LEU 1200.0053
MET 1210.0061
ASN 1220.0058
SER 1230.0059
TRP 1240.0057
PRO 1250.0061
PHE 1260.0058
GLY 1270.0059
ASP 1280.0056
VAL 1290.0055
LEU 1300.0054
CYS 1310.0053
LYS 1320.0050
ILE 1330.0049
VAL 1340.0049
LEU 1350.0046
SER 1360.0042
ILE 1370.0042
ASP 1380.0042
TYR 1390.0036
TYR 1400.0031
ASN 1410.0031
MET 1420.0030
PHE 1430.0021
THR 1440.0019
SER 1450.0021
ILE 1460.0019
PHE 1470.0009
THR 1480.0007
LEU 1490.0013
THR 1500.0018
MET 1510.0021
MET 1520.0021
SER 1530.0034
VAL 1540.0039
ASP 1550.0040
ARG 1560.0045
TYR 1570.0057
ILE 1580.0063
ALA 1590.0063
VAL 1600.0075
CYS 1610.0083
HIS 1620.0083
PRO 1630.0084
VAL 1640.0092
LYS 1650.0082
ALA 1660.0069
LEU 1670.0075
ASP 1680.0078
PHE 1690.0061
ARG 1700.0051
THR 1710.0055
PRO 1720.0049
LEU 1730.0059
LYS 1740.0053
ALA 1750.0038
LYS 1760.0044
ILE 1770.0048
ILE 1780.0034
ASN 1790.0027
ILE 1800.0038
CYS 1810.0028
ILE 1820.0017
TRP 1830.0026
LEU 1840.0026
LEU 1850.0015
SER 1860.0021
SER 1870.0030
SER 1880.0026
VAL 1890.0030
GLY 1900.0035
ILE 1910.0037
SER 1920.0038
ALA 1930.0042
ILE 1940.0046
VAL 1950.0047
LEU 1960.0048
GLY 1970.0050
GLY 1980.0054
THR 1990.0057
LYS 2000.0058
VAL 2010.0062
ARG 2020.0062
ASP 2060.0066
VAL 2070.0062
ILE 2080.0060
GLU 2090.0057
CYS 2100.0054
SER 2110.0052
LEU 2120.0049
GLN 2130.0053
PHE 2140.0055
PRO 2150.0062
ASP 2160.0069
ASP 2170.0072
ASP 2180.0069
TYR 2190.0067
SER 2200.0057
TRP 2210.0052
TRP 2220.0044
ASP 2230.0048
LEU 2240.0048
PHE 2250.0038
MET 2260.0036
LYS 2270.0040
ILE 2280.0036
CYS 2290.0026
VAL 2300.0029
PHE 2310.0033
ILE 2320.0026
PHE 2330.0017
ALA 2340.0024
PHE 2350.0030
VAL 2360.0032
ILE 2370.0024
PRO 2380.0023
VAL 2390.0036
LEU 2400.0041
ILE 2410.0035
ILE 2420.0037
ILE 2430.0053
VAL 2440.0058
CYS 2450.0054
TYR 2460.0059
THR 2470.0074
LEU 2480.0078
MET 2490.0074
ILE 2500.0085
LEU 2510.0097
ARG 2520.0097
LEU 2530.0100
LYS 2540.0114
SER 2550.0123
VAL 2560.0131
ARG 2570.0154
SER 2620.0168
ARG 2630.0155
GLU 2640.0135
LYS 2650.0128
ASP 2660.0131
ARG 2670.0114
ASN 2680.0095
LEU 2690.0100
ARG 2700.0103
ARG 2710.0081
ILE 2720.0072
THR 2730.0082
ARG 2740.0081
LEU 2750.0061
VAL 2760.0059
LEU 2770.0070
VAL 2780.0063
VAL 2790.0046
VAL 2800.0047
ALA 2810.0059
VAL 2820.0051
PHE 2830.0042
VAL 2840.0047
VAL 2850.0056
CYS 2860.0050
TRP 2870.0044
THR 2880.0047
PRO 2890.0055
ILE 2900.0052
HIS 2910.0046
ILE 2920.0051
PHE 2930.0055
ILE 2940.0054
LEU 2950.0053
VAL 2960.0061
GLU 2970.0063
ALA 2980.0061
LEU 2990.0064
GLY 3000.0072
THR 3020.0063
SER 3030.0051
HIS 3040.0049
SER 3050.0039
THR 3060.0036
ALA 3070.0039
ALA 3080.0046
LEU 3090.0047
SER 3100.0050
SER 3110.0053
TYR 3120.0054
TYR 3130.0055
PHE 3140.0057
CYS 3150.0056
ILE 3160.0055
ALA 3170.0057
LEU 3180.0054
GLY 3190.0049
TYR 3200.0049
THR 3210.0050
ASN 3220.0042
SER 3230.0039
SER 3240.0047
LEU 3250.0044
ASN 3260.0033
PRO 3270.0033
ILE 3280.0040
LEU 3290.0037
TYR 3300.0024
ALA 3310.0020
PHE 3320.0031
LEU 3330.0032
ASP 3340.0021
GLU 3350.0024
ASN 3360.0012
PHE 3370.0011
LYS 3380.0020
ARG 3390.0012

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.