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***  6B73.S67A.SM  ***

<R2> analysis for 2107200958301945

---  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 = 0.2590
LEU 510.2590
GLY 520.2420
SER 530.2117
ILE 540.1285
SER 550.0681
PRO 560.0372
ALA 570.0064
ILE 580.0076
PRO 590.0032
VAL 600.0039
ILE 610.0064
ILE 620.0066
THR 630.0059
ALA 640.0068
VAL 650.0066
TYR 660.0064
ALA 670.0069
VAL 680.0070
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 780.0050
LEU 790.0048
VAL 800.0034
MET 810.0038
PHE 820.0048
VAL 830.0037
ILE 840.0032
ILE 850.0046
ARG 860.0050
TYR 870.0038
THR 880.0030
LYS 890.0043
MET 900.0035
LYS 910.0044
THR 920.0036
ALA 930.0034
THR 940.0021
ASN 950.0018
ILE 960.0026
TYR 970.0015
ILE 980.0012
PHE 990.0024
ASN 1000.0024
LEU 1010.0019
ALA 1020.0029
LEU 1030.0035
ALA 1040.0030
ASP 1050.0036
ALA 1060.0044
LEU 1070.0043
VAL 1080.0043
THR 1090.0050
THR 1100.0053
THR 1110.0051
MET 1120.0055
PRO 1130.0058
PHE 1140.0056
GLN 1150.0055
SER 1160.0058
THR 1170.0056
VAL 1180.0054
TYR 1190.0051
LEU 1200.0053
MET 1210.0062
ASN 1220.0059
SER 1230.0061
TRP 1240.0058
PRO 1250.0062
PHE 1260.0059
GLY 1270.0060
ASP 1280.0057
VAL 1290.0056
LEU 1300.0054
CYS 1310.0054
LYS 1320.0050
ILE 1330.0049
VAL 1340.0049
LEU 1350.0047
SER 1360.0042
ILE 1370.0042
ASP 1380.0042
TYR 1390.0036
TYR 1400.0031
ASN 1410.0031
MET 1420.0030
PHE 1430.0020
THR 1440.0019
SER 1450.0021
ILE 1460.0018
PHE 1470.0008
THR 1480.0007
LEU 1490.0013
THR 1500.0018
MET 1510.0021
MET 1520.0021
SER 1530.0034
VAL 1540.0039
ASP 1550.0041
ARG 1560.0045
TYR 1570.0057
ILE 1580.0063
ALA 1590.0064
VAL 1600.0076
CYS 1610.0083
HIS 1620.0084
PRO 1630.0084
VAL 1640.0093
LYS 1650.0083
ALA 1660.0070
LEU 1670.0076
ASP 1680.0079
PHE 1690.0062
ARG 1700.0052
THR 1710.0057
PRO 1720.0051
LEU 1730.0061
LYS 1740.0055
ALA 1750.0039
LYS 1760.0045
ILE 1770.0049
ILE 1780.0035
ASN 1790.0029
ILE 1800.0039
CYS 1810.0029
ILE 1820.0018
TRP 1830.0027
LEU 1840.0026
LEU 1850.0016
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 1980.0055
THR 1990.0057
LYS 2000.0059
VAL 2010.0064
ARG 2020.0064
ASP 2060.0069
VAL 2070.0064
ILE 2080.0062
GLU 2090.0058
CYS 2100.0055
SER 2110.0052
LEU 2120.0049
GLN 2130.0053
PHE 2140.0055
PRO 2150.0062
ASP 2160.0069
ASP 2170.0072
ASP 2180.0070
TYR 2190.0068
SER 2200.0057
TRP 2210.0053
TRP 2220.0045
ASP 2230.0049
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 2340.0023
PHE 2350.0030
VAL 2360.0032
ILE 2370.0024
PRO 2380.0023
VAL 2390.0036
LEU 2400.0042
ILE 2410.0036
ILE 2420.0038
ILE 2430.0053
VAL 2440.0059
CYS 2450.0055
TYR 2460.0059
THR 2470.0075
LEU 2480.0079
MET 2490.0074
ILE 2500.0085
LEU 2510.0097
ARG 2520.0098
LEU 2530.0100
LYS 2540.0115
SER 2550.0123
VAL 2560.0131
ARG 2570.0154
SER 2620.0168
ARG 2630.0154
GLU 2640.0134
LYS 2650.0128
ASP 2660.0130
ARG 2670.0113
ASN 2680.0094
LEU 2690.0099
ARG 2700.0102
ARG 2710.0080
ILE 2720.0071
THR 2730.0081
ARG 2740.0081
LEU 2750.0060
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 2840.0048
VAL 2850.0056
CYS 2860.0050
TRP 2870.0045
THR 2880.0047
PRO 2890.0055
ILE 2900.0052
HIS 2910.0046
ILE 2920.0051
PHE 2930.0056
ILE 2940.0054
LEU 2950.0053
VAL 2960.0062
GLU 2970.0063
ALA 2980.0061
LEU 2990.0064
GLY 3000.0072
THR 3020.0064
SER 3030.0053
HIS 3040.0050
SER 3050.0039
THR 3060.0032
ALA 3070.0037
ALA 3080.0047
LEU 3090.0049
SER 3100.0050
SER 3110.0054
TYR 3120.0055
TYR 3130.0056
PHE 3140.0058
CYS 3150.0056
ILE 3160.0055
ALA 3170.0057
LEU 3180.0054
GLY 3190.0048
TYR 3200.0049
THR 3210.0051
ASN 3220.0043
SER 3230.0040
SER 3240.0048
LEU 3250.0044
ASN 3260.0033
PRO 3270.0033
ILE 3280.0040
LEU 3290.0036
TYR 3300.0023
ALA 3310.0020
PHE 3320.0031
LEU 3330.0031
ASP 3340.0020
GLU 3350.0022
ASN 3360.0011
PHE 3370.0011
LYS 3380.0019
ARG 3390.0011

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.