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***  6B73.S187.Chol  ***

<R2> analysis for 210720075415116992

---  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 = 0.2570
LEU 510.2570
GLY 520.2415
SER 530.2113
ILE 540.1299
SER 550.0695
PRO 560.0391
ALA 570.0079
ILE 580.0084
PRO 590.0029
VAL 600.0034
ILE 610.0072
ILE 620.0075
THR 630.0067
ALA 640.0081
VAL 650.0076
TYR 660.0073
SER 670.0080
VAL 680.0079
VAL 690.0066
PHE 700.0067
VAL 710.0072
VAL 720.0065
GLY 730.0056
LEU 740.0059
VAL 750.0062
GLY 760.0052
ASN 770.0044
SER 780.0052
LEU 790.0050
VAL 800.0036
MET 810.0040
PHE 820.0049
VAL 830.0038
ILE 840.0033
ILE 850.0047
ARG 860.0052
TYR 870.0039
THR 880.0031
LYS 890.0043
MET 900.0035
LYS 910.0044
THR 920.0036
ALA 930.0034
THR 940.0020
ASN 950.0017
ILE 960.0026
TYR 970.0014
ILE 980.0012
PHE 990.0024
ASN 1000.0024
LEU 1010.0019
ALA 1020.0030
LEU 1030.0035
ALA 1040.0031
ASP 1050.0037
ALA 1060.0046
LEU 1070.0046
VAL 1080.0045
THR 1090.0054
THR 1100.0058
THR 1110.0056
MET 1120.0060
PRO 1130.0064
PHE 1140.0061
GLN 1150.0060
SER 1160.0064
THR 1170.0061
VAL 1180.0059
TYR 1190.0055
LEU 1200.0057
MET 1210.0067
ASN 1220.0064
SER 1230.0066
TRP 1240.0063
PRO 1250.0068
PHE 1260.0065
GLY 1270.0065
ASP 1280.0060
VAL 1290.0060
LEU 1300.0060
CYS 1310.0058
LYS 1320.0053
ILE 1330.0054
VAL 1340.0054
LEU 1350.0049
SER 1360.0044
ILE 1370.0045
ASP 1380.0044
TYR 1390.0036
TYR 1400.0031
ASN 1410.0032
MET 1420.0031
PHE 1430.0020
THR 1440.0019
SER 1450.0022
ILE 1460.0019
PHE 1470.0009
THR 1480.0007
LEU 1490.0014
THR 1500.0019
MET 1510.0022
MET 1520.0022
SER 1530.0035
VAL 1540.0041
ASP 1550.0041
ARG 1560.0046
TYR 1570.0059
ILE 1580.0064
ALA 1590.0064
VAL 1600.0076
CYS 1610.0085
HIS 1620.0086
PRO 1630.0085
VAL 1640.0094
LYS 1650.0084
ALA 1660.0070
LEU 1670.0076
ASP 1680.0079
PHE 1690.0063
ARG 1700.0052
THR 1710.0056
PRO 1720.0050
LEU 1730.0060
LYS 1740.0054
ALA 1750.0038
LYS 1760.0044
ILE 1770.0048
ILE 1780.0034
ASN 1790.0027
ILE 1800.0036
CYS 1810.0027
ILE 1820.0017
TRP 1830.0025
LEU 1840.0026
LEU 1850.0016
SER 1860.0021
SER 1870.0029
SER 1880.0025
VAL 1890.0028
GLY 1900.0035
ILE 1910.0038
SER 1920.0036
ALA 1930.0042
ILE 1940.0048
VAL 1950.0048
LEU 1960.0048
GLY 1970.0051
GLY 1980.0057
THR 1990.0060
LYS 2000.0062
VAL 2010.0068
ARG 2020.0067
ASP 2060.0074
VAL 2070.0069
ILE 2080.0066
GLU 2090.0061
CYS 2100.0058
SER 2110.0054
LEU 2120.0049
GLN 2130.0053
PHE 2140.0054
PRO 2150.0060
ASP 2160.0066
ASP 2170.0068
ASP 2180.0065
TYR 2190.0064
SER 2200.0054
TRP 2210.0050
TRP 2220.0043
ASP 2230.0048
LEU 2240.0047
PHE 2250.0037
MET 2260.0035
LYS 2270.0040
ILE 2280.0036
CYS 2290.0025
VAL 2300.0029
PHE 2310.0034
ILE 2320.0027
PHE 2330.0017
ALA 2340.0024
PHE 2350.0031
VAL 2360.0034
ILE 2370.0026
PRO 2380.0024
VAL 2390.0038
LEU 2400.0044
ILE 2410.0038
ILE 2420.0040
ILE 2430.0056
VAL 2440.0062
CYS 2450.0057
TYR 2460.0061
THR 2470.0077
LEU 2480.0082
MET 2490.0076
ILE 2500.0087
LEU 2510.0100
ARG 2520.0100
LEU 2530.0102
LYS 2540.0117
SER 2550.0125
VAL 2560.0132
ARG 2570.0155
SER 2620.0167
ARG 2630.0154
GLU 2640.0133
LYS 2650.0128
ASP 2660.0131
ARG 2670.0115
ASN 2680.0096
LEU 2690.0101
ARG 2700.0104
ARG 2710.0083
ILE 2720.0074
THR 2730.0084
ARG 2740.0084
LEU 2750.0063
VAL 2760.0061
LEU 2770.0073
VAL 2780.0066
VAL 2790.0049
VAL 2800.0050
ALA 2810.0062
VAL 2820.0054
PHE 2830.0044
VAL 2840.0050
VAL 2850.0059
CYS 2860.0053
TRP 2870.0047
THR 2880.0050
PRO 2890.0058
ILE 2900.0055
HIS 2910.0048
ILE 2920.0053
PHE 2930.0058
ILE 2940.0056
LEU 2950.0054
VAL 2960.0063
GLU 2970.0065
ALA 2980.0061
LEU 2990.0065
GLY 3000.0074
THR 3020.0067
SER 3030.0057
HIS 3040.0054
SER 3050.0044
THR 3060.0035
ALA 3070.0039
ALA 3080.0051
LEU 3090.0053
SER 3100.0054
SER 3110.0058
TYR 3120.0060
TYR 3130.0061
PHE 3140.0063
CYS 3150.0060
ILE 3160.0059
ALA 3170.0062
LEU 3180.0058
GLY 3190.0052
TYR 3200.0052
THR 3210.0054
ASN 3220.0045
SER 3230.0041
SER 3240.0050
LEU 3250.0047
ASN 3260.0035
PRO 3270.0035
ILE 3280.0042
LEU 3290.0039
TYR 3300.0026
ALA 3310.0022
PHE 3320.0033
LEU 3330.0034
ASP 3340.0021
GLU 3350.0024
ASN 3360.0012
PHE 3370.0012
LYS 3380.0021
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.