CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  6B73 No Ligand  ***

<R2> analysis for 210714043906141057

---  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 = 0.2780
LEU 510.2780
GLY 520.1830
SER 530.0675
ILE 540.0921
SER 550.0237
PRO 560.0211
ALA 570.0070
ILE 580.0040
PRO 590.0009
VAL 600.0010
ILE 610.0022
ILE 620.0033
THR 630.0026
ALA 640.0033
VAL 650.0046
TYR 660.0044
SER 670.0046
VAL 680.0053
VAL 690.0050
PHE 700.0048
VAL 710.0053
VAL 720.0055
GLY 730.0051
LEU 740.0050
VAL 750.0054
GLY 760.0054
ASN 770.0052
SER 780.0053
LEU 790.0054
VAL 800.0056
MET 810.0055
PHE 820.0059
VAL 830.0064
ILE 840.0062
ILE 850.0061
ARG 860.0068
TYR 870.0073
THR 880.0070
LYS 890.0065
MET 900.0061
LYS 910.0062
THR 920.0063
ALA 930.0056
THR 940.0059
ASN 950.0060
ILE 960.0052
TYR 970.0050
ILE 980.0054
PHE 990.0052
ASN 1000.0046
LEU 1010.0048
ALA 1020.0050
LEU 1030.0046
ALA 1040.0043
ASP 1050.0046
ALA 1060.0047
LEU 1070.0043
VAL 1080.0040
THR 1090.0044
THR 1100.0043
THR 1110.0037
MET 1120.0040
PRO 1130.0043
PHE 1140.0035
GLN 1150.0035
SER 1160.0036
THR 1170.0034
VAL 1180.0031
TYR 1190.0036
LEU 1200.0028
MET 1210.0031
ASN 1220.0028
SER 1230.0028
TRP 1240.0022
PRO 1250.0025
PHE 1260.0029
GLY 1270.0026
ASP 1280.0026
VAL 1290.0041
LEU 1300.0035
CYS 1310.0019
LYS 1320.0029
ILE 1330.0035
VAL 1340.0028
LEU 1350.0013
SER 1360.0021
ILE 1370.0028
ASP 1380.0026
TYR 1390.0018
TYR 1400.0022
ASN 1410.0034
MET 1420.0034
PHE 1430.0032
THR 1440.0036
SER 1450.0044
ILE 1460.0044
PHE 1470.0042
THR 1480.0045
LEU 1490.0051
THR 1500.0051
MET 1510.0051
MET 1520.0051
SER 1530.0050
VAL 1540.0055
ASP 1550.0054
ARG 1560.0047
TYR 1570.0047
ILE 1580.0061
ALA 1590.0056
VAL 1600.0040
CYS 1610.0049
HIS 1620.0069
PRO 1630.0073
VAL 1640.0092
LYS 1650.0085
ALA 1660.0072
LEU 1670.0082
ASP 1680.0081
PHE 1690.0066
ARG 1700.0061
THR 1710.0058
PRO 1720.0053
LEU 1730.0047
LYS 1740.0048
ALA 1750.0047
LYS 1760.0042
ILE 1770.0040
ILE 1780.0042
ASN 1790.0039
ILE 1800.0034
CYS 1810.0034
ILE 1820.0035
TRP 1830.0028
LEU 1840.0022
LEU 1850.0025
SER 1860.0023
SER 1870.0019
SER 1880.0013
VAL 1890.0014
GLY 1900.0020
ILE 1910.0047
SER 1920.0044
ALA 1930.0029
ILE 1940.0048
VAL 1950.0071
LEU 1960.0059
GLY 1970.0030
GLY 1980.0024
THR 1990.0012
LYS 2000.0023
VAL 2010.0016
ARG 2020.0037
ASP 2060.0035
VAL 2070.0032
ILE 2080.0018
GLU 2090.0021
CYS 2100.0013
SER 2110.0027
LEU 2120.0033
GLN 2130.0058
PHE 2140.0154
PRO 2150.0276
ASP 2160.0409
ASP 2170.0577
ASP 2180.0759
TYR 2190.0679
SER 2200.0385
TRP 2210.0255
TRP 2220.0184
ASP 2230.0116
LEU 2240.0111
PHE 2250.0077
MET 2260.0047
LYS 2270.0033
ILE 2280.0029
CYS 2290.0006
VAL 2300.0012
PHE 2310.0028
ILE 2320.0031
PHE 2330.0030
ALA 2340.0034
PHE 2350.0042
VAL 2360.0044
ILE 2370.0047
PRO 2380.0048
VAL 2390.0051
LEU 2400.0053
ILE 2410.0056
ILE 2420.0052
ILE 2430.0049
VAL 2440.0059
CYS 2450.0052
TYR 2460.0038
THR 2470.0045
LEU 2480.0052
MET 2490.0023
ILE 2500.0039
LEU 2510.0085
ARG 2520.0048
LEU 2530.0087
LYS 2540.0182
SER 2550.0174
VAL 2560.0206
ARG 2570.0329
SER 2620.0879
ARG 2630.0859
GLU 2640.0728
LYS 2650.0528
ASP 2660.0529
ARG 2670.0500
ASN 2680.0358
LEU 2690.0246
ARG 2700.0221
ARG 2710.0163
ILE 2720.0101
THR 2730.0067
ARG 2740.0046
LEU 2750.0024
VAL 2760.0029
LEU 2770.0047
VAL 2780.0047
VAL 2790.0057
VAL 2800.0058
ALA 2810.0059
VAL 2820.0061
PHE 2830.0056
VAL 2840.0056
VAL 2850.0061
CYS 2860.0056
TRP 2870.0050
THR 2880.0055
PRO 2890.0056
ILE 2900.0046
HIS 2910.0043
ILE 2920.0061
PHE 2930.0052
ILE 2940.0047
LEU 2950.0063
VAL 2960.0088
GLU 2970.0074
ALA 2980.0090
LEU 2990.0112
GLY 3000.0119
THR 3020.0069
SER 3030.0023
HIS 3040.0062
SER 3050.0066
THR 3060.0111
ALA 3070.0063
ALA 3080.0048
LEU 3090.0055
SER 3100.0046
SER 3110.0040
TYR 3120.0043
TYR 3130.0042
PHE 3140.0044
CYS 3150.0047
ILE 3160.0043
ALA 3170.0046
LEU 3180.0051
GLY 3190.0046
TYR 3200.0047
THR 3210.0053
ASN 3220.0053
SER 3230.0051
SER 3240.0053
LEU 3250.0057
ASN 3260.0054
PRO 3270.0055
ILE 3280.0055
LEU 3290.0054
TYR 3300.0055
ALA 3310.0056
PHE 3320.0057
LEU 3330.0061
ASP 3340.0064
GLU 3350.0075
ASN 3360.0074
PHE 3370.0068
LYS 3380.0069
ARG 3390.0077

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.