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***  6B73 No Ligand  ***

<R2> analysis for 210714043906141057

---  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 = 0.2567
LEU 510.2567
GLY 520.2411
SER 530.2110
ILE 540.1299
SER 550.0696
PRO 560.0394
ALA 570.0082
ILE 580.0086
PRO 590.0027
VAL 600.0033
ILE 610.0072
ILE 620.0074
THR 630.0066
ALA 640.0081
VAL 650.0076
TYR 660.0073
SER 670.0080
VAL 680.0080
VAL 690.0068
PHE 700.0068
VAL 710.0073
VAL 720.0067
GLY 730.0058
LEU 740.0061
VAL 750.0065
GLY 760.0054
ASN 770.0046
SER 780.0055
LEU 790.0053
VAL 800.0038
MET 810.0042
PHE 820.0052
VAL 830.0041
ILE 840.0036
ILE 850.0050
ARG 860.0055
TYR 870.0042
THR 880.0033
LYS 890.0046
MET 900.0037
LYS 910.0046
THR 920.0037
ALA 930.0035
THR 940.0021
ASN 950.0019
ILE 960.0027
TYR 970.0015
ILE 980.0014
PHE 990.0026
ASN 1000.0026
LEU 1010.0021
ALA 1020.0032
LEU 1030.0038
ALA 1040.0033
ASP 1050.0039
ALA 1060.0048
LEU 1070.0048
VAL 1080.0047
THR 1090.0055
THR 1100.0059
THR 1110.0057
MET 1120.0060
PRO 1130.0064
PHE 1140.0061
GLN 1150.0060
SER 1160.0063
THR 1170.0061
VAL 1180.0058
TYR 1190.0054
LEU 1200.0056
MET 1210.0065
ASN 1220.0062
SER 1230.0063
TRP 1240.0061
PRO 1250.0065
PHE 1260.0062
GLY 1270.0062
ASP 1280.0058
VAL 1290.0058
LEU 1300.0058
CYS 1310.0056
LYS 1320.0052
ILE 1330.0052
VAL 1340.0052
LEU 1350.0049
SER 1360.0045
ILE 1370.0046
ASP 1380.0045
TYR 1390.0038
TYR 1400.0034
ASN 1410.0034
MET 1420.0032
PHE 1430.0022
THR 1440.0021
SER 1450.0023
ILE 1460.0020
PHE 1470.0009
THR 1480.0008
LEU 1490.0014
THR 1500.0019
MET 1510.0022
MET 1520.0022
SER 1530.0035
VAL 1540.0041
ASP 1550.0042
ARG 1560.0046
TYR 1570.0060
ILE 1580.0066
ALA 1590.0066
VAL 1600.0078
CYS 1610.0087
HIS 1620.0088
PRO 1630.0087
VAL 1640.0097
LYS 1650.0087
ALA 1660.0072
LEU 1670.0079
ASP 1680.0082
PHE 1690.0065
ARG 1700.0053
THR 1710.0059
PRO 1720.0052
LEU 1730.0064
LYS 1740.0057
ALA 1750.0040
LYS 1760.0047
ILE 1770.0052
ILE 1780.0037
ASN 1790.0030
ILE 1800.0041
CYS 1810.0031
ILE 1820.0019
TRP 1830.0029
LEU 1840.0028
LEU 1850.0017
SER 1860.0023
SER 1870.0032
SER 1880.0027
VAL 1890.0031
GLY 1900.0037
ILE 1910.0039
SER 1920.0039
ALA 1930.0044
ILE 1940.0048
VAL 1950.0049
LEU 1960.0049
GLY 1970.0052
GLY 1980.0056
THR 1990.0059
LYS 2000.0060
VAL 2010.0064
ARG 2020.0063
ASP 2060.0069
VAL 2070.0065
ILE 2080.0063
GLU 2090.0059
CYS 2100.0057
SER 2110.0054
LEU 2120.0050
GLN 2130.0054
PHE 2140.0056
PRO 2150.0062
ASP 2160.0069
ASP 2170.0072
ASP 2180.0069
TYR 2190.0067
SER 2200.0057
TRP 2210.0053
TRP 2220.0045
ASP 2230.0049
LEU 2240.0049
PHE 2250.0039
MET 2260.0037
LYS 2270.0041
ILE 2280.0037
CYS 2290.0026
VAL 2300.0030
PHE 2310.0034
ILE 2320.0027
PHE 2330.0017
ALA 2340.0024
PHE 2350.0031
VAL 2360.0034
ILE 2370.0025
PRO 2380.0024
VAL 2390.0038
LEU 2400.0044
ILE 2410.0037
ILE 2420.0040
ILE 2430.0056
VAL 2440.0062
CYS 2450.0057
TYR 2460.0062
THR 2470.0079
LEU 2480.0083
MET 2490.0078
ILE 2500.0089
LEU 2510.0102
ARG 2520.0103
LEU 2530.0104
LYS 2540.0120
SER 2550.0129
VAL 2560.0136
ARG 2570.0160
SER 2620.0172
ARG 2630.0158
GLU 2640.0137
LYS 2650.0131
ASP 2660.0135
ARG 2670.0117
ASN 2680.0098
LEU 2690.0104
ARG 2700.0107
ARG 2710.0085
ILE 2720.0075
THR 2730.0086
ARG 2740.0086
LEU 2750.0064
VAL 2760.0062
LEU 2770.0074
VAL 2780.0067
VAL 2790.0049
VAL 2800.0050
ALA 2810.0063
VAL 2820.0055
PHE 2830.0045
VAL 2840.0051
VAL 2850.0060
CYS 2860.0054
TRP 2870.0048
THR 2880.0050
PRO 2890.0059
ILE 2900.0056
HIS 2910.0049
ILE 2920.0053
PHE 2930.0059
ILE 2940.0057
LEU 2950.0055
VAL 2960.0064
GLU 2970.0066
ALA 2980.0063
LEU 2990.0066
GLY 3000.0075
THR 3020.0067
SER 3030.0056
HIS 3040.0053
SER 3050.0042
THR 3060.0035
ALA 3070.0040
ALA 3080.0050
LEU 3090.0052
SER 3100.0053
SER 3110.0058
TYR 3120.0059
TYR 3130.0060
PHE 3140.0063
CYS 3150.0061
ILE 3160.0060
ALA 3170.0063
LEU 3180.0059
GLY 3190.0053
TYR 3200.0054
THR 3210.0055
ASN 3220.0046
SER 3230.0043
SER 3240.0051
LEU 3250.0048
ASN 3260.0036
PRO 3270.0037
ILE 3280.0044
LEU 3290.0040
TYR 3300.0026
ALA 3310.0023
PHE 3320.0034
LEU 3330.0035
ASP 3340.0022
GLU 3350.0024
ASN 3360.0011
PHE 3370.0013
LYS 3380.0022
ARG 3390.0014

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.