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***  6B73.S67A.SM  ***

<R2> analysis for 2107200958301945

---  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 = 0.3039
LEU 510.3039
GLY 520.2005
SER 530.0750
ILE 540.1014
SER 550.0258
PRO 560.0227
ALA 570.0075
ILE 580.0041
PRO 590.0006
VAL 600.0007
ILE 610.0016
ILE 620.0026
THR 630.0018
ALA 640.0022
VAL 650.0034
TYR 660.0034
ALA 670.0034
VAL 680.0040
VAL 690.0040
PHE 700.0039
VAL 710.0041
VAL 720.0044
GLY 730.0041
LEU 740.0040
VAL 750.0043
GLY 760.0043
ASN 770.0041
SER 780.0042
LEU 790.0044
VAL 800.0045
MET 810.0043
PHE 820.0046
VAL 830.0050
ILE 840.0048
ILE 850.0047
ARG 860.0053
TYR 870.0057
THR 880.0054
LYS 890.0050
MET 900.0045
LYS 910.0045
THR 920.0046
ALA 930.0041
THR 940.0044
ASN 950.0045
ILE 960.0039
TYR 970.0038
ILE 980.0041
PHE 990.0039
ASN 1000.0035
LEU 1010.0037
ALA 1020.0039
LEU 1030.0036
ALA 1040.0033
ASP 1050.0037
ALA 1060.0038
LEU 1070.0034
VAL 1080.0033
THR 1090.0037
THR 1100.0036
THR 1110.0032
MET 1120.0035
PRO 1130.0038
PHE 1140.0033
GLN 1150.0033
SER 1160.0033
THR 1170.0035
VAL 1180.0034
TYR 1190.0037
LEU 1200.0029
MET 1210.0037
ASN 1220.0035
SER 1230.0040
TRP 1240.0033
PRO 1250.0035
PHE 1260.0031
GLY 1270.0022
ASP 1280.0012
VAL 1290.0026
LEU 1300.0027
CYS 1310.0014
LYS 1320.0017
ILE 1330.0026
VAL 1340.0024
LEU 1350.0011
SER 1360.0014
ILE 1370.0023
ASP 1380.0023
TYR 1390.0015
TYR 1400.0016
ASN 1410.0026
MET 1420.0027
PHE 1430.0024
THR 1440.0027
SER 1450.0034
ILE 1460.0034
PHE 1470.0031
THR 1480.0034
LEU 1490.0039
THR 1500.0038
MET 1510.0037
MET 1520.0038
SER 1530.0037
VAL 1540.0040
ASP 1550.0039
ARG 1560.0035
TYR 1570.0034
ILE 1580.0044
ALA 1590.0043
VAL 1600.0032
CYS 1610.0036
HIS 1620.0050
PRO 1630.0054
VAL 1640.0067
LYS 1650.0061
ALA 1660.0052
LEU 1670.0058
ASP 1680.0057
PHE 1690.0046
ARG 1700.0043
THR 1710.0039
PRO 1720.0037
LEU 1730.0031
LYS 1740.0032
ALA 1750.0033
LYS 1760.0029
ILE 1770.0027
ILE 1780.0028
ASN 1790.0027
ILE 1800.0023
CYS 1810.0023
ILE 1820.0024
TRP 1830.0019
LEU 1840.0014
LEU 1850.0016
SER 1860.0015
SER 1870.0014
SER 1880.0011
VAL 1890.0010
GLY 1900.0015
ILE 1910.0041
SER 1920.0039
ALA 1930.0023
ILE 1940.0037
VAL 1950.0058
LEU 1960.0049
GLY 1970.0020
GLY 1980.0013
THR 1990.0012
LYS 2000.0024
VAL 2010.0028
ARG 2020.0044
ASP 2060.0059
VAL 2070.0051
ILE 2080.0036
GLU 2090.0033
CYS 2100.0023
SER 2110.0030
LEU 2120.0031
GLN 2130.0052
PHE 2140.0147
PRO 2150.0266
ASP 2160.0398
ASP 2170.0559
ASP 2180.0735
TYR 2190.0658
SER 2200.0371
TRP 2210.0244
TRP 2220.0176
ASP 2230.0112
LEU 2240.0103
PHE 2250.0073
MET 2260.0044
LYS 2270.0029
ILE 2280.0023
CYS 2290.0009
VAL 2300.0007
PHE 2310.0021
ILE 2320.0022
PHE 2330.0022
ALA 2340.0025
PHE 2350.0032
VAL 2360.0033
ILE 2370.0035
PRO 2380.0036
VAL 2390.0039
LEU 2400.0039
ILE 2410.0041
ILE 2420.0038
ILE 2430.0036
VAL 2440.0041
CYS 2450.0037
TYR 2460.0028
THR 2470.0030
LEU 2480.0035
MET 2490.0015
ILE 2500.0025
LEU 2510.0058
ARG 2520.0031
LEU 2530.0064
LYS 2540.0133
SER 2550.0125
VAL 2560.0154
ARG 2570.0246
SER 2620.0658
ARG 2630.0641
GLU 2640.0545
LYS 2650.0395
ASP 2660.0394
ARG 2670.0372
ASN 2680.0267
LEU 2690.0182
ARG 2700.0162
ARG 2710.0119
ILE 2720.0076
THR 2730.0047
ARG 2740.0032
LEU 2750.0020
VAL 2760.0024
LEU 2770.0035
VAL 2780.0039
VAL 2790.0046
VAL 2800.0046
ALA 2810.0047
VAL 2820.0049
PHE 2830.0045
VAL 2840.0045
VAL 2850.0049
CYS 2860.0045
TRP 2870.0040
THR 2880.0045
PRO 2890.0046
ILE 2900.0039
HIS 2910.0036
ILE 2920.0052
PHE 2930.0043
ILE 2940.0041
LEU 2950.0055
VAL 2960.0077
GLU 2970.0064
ALA 2980.0080
LEU 2990.0097
GLY 3000.0103
THR 3020.0053
SER 3030.0016
HIS 3040.0069
SER 3050.0076
THR 3060.0122
ALA 3070.0070
ALA 3080.0050
LEU 3090.0057
SER 3100.0045
SER 3110.0035
TYR 3120.0039
TYR 3130.0039
PHE 3140.0036
CYS 3150.0039
ILE 3160.0037
ALA 3170.0038
LEU 3180.0042
GLY 3190.0039
TYR 3200.0039
THR 3210.0043
ASN 3220.0043
SER 3230.0041
SER 3240.0044
LEU 3250.0047
ASN 3260.0043
PRO 3270.0044
ILE 3280.0046
LEU 3290.0044
TYR 3300.0044
ALA 3310.0045
PHE 3320.0047
LEU 3330.0050
ASP 3340.0051
GLU 3350.0059
ASN 3360.0057
PHE 3370.0053
LYS 3380.0055
ARG 3390.0060

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.