CNRS Nantes University US2B US2B
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<R2> analysis for 2403112345522842152

---  normal mode 11  ---

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 = 0.0946
HIS 540.0138
MET 550.0125
GLU 560.0102
ARG 570.0069
LEU 580.0068
LEU 590.0054
ASP 600.0056
GLU 610.0039
LEU 620.0011
THR 630.0005
LEU 640.0042
GLU 650.0045
GLY 660.0046
VAL 670.0043
ALA 680.0052
ARG 690.0059
TYR 700.0059
MET 710.0052
GLN 720.0066
SER 730.0071
GLU 740.0081
ARG 750.0072
CYS 760.0049
ARG 770.0035
ARG 780.0017
VAL 790.0015
ILE 800.0012
CYS 810.0014
LEU 820.0025
VAL 830.0026
GLY 840.0035
ALA 850.0036
GLY 860.0027
ILE 870.0017
SER 880.0026
THR 890.0023
SER 900.0009
ALA 910.0013
GLY 920.0022
ILE 930.0034
PRO 940.0044
ASP 950.0042
PHE 960.0043
ARG 970.0043
SER 980.0041
PRO 990.0046
SER 1000.0049
THR 1010.0049
GLY 1020.0045
LEU 1030.0042
TYR 1040.0040
ASP 1050.0041
ASN 1060.0037
LEU 1070.0027
GLU 1080.0020
LYS 1090.0018
TYR 1100.0017
HIS 1110.0024
LEU 1120.0028
PRO 1130.0042
TYR 1140.0036
PRO 1150.0030
GLU 1160.0031
ALA 1170.0023
ILE 1180.0020
PHE 1190.0028
GLU 1200.0026
ILE 1210.0018
SER 1220.0031
TYR 1230.0031
PHE 1240.0023
LYS 1250.0037
LYS 1260.0051
HIS 1270.0042
PRO 1280.0033
GLU 1290.0039
PRO 1300.0021
PHE 1310.0019
PHE 1320.0032
ALA 1330.0024
LEU 1340.0027
ALA 1350.0038
LYS 1360.0037
GLU 1370.0036
LEU 1380.0047
TYR 1390.0056
PRO 1400.0058
GLY 1410.0065
GLN 1420.0058
PHE 1430.0037
LYS 1440.0054
PRO 1450.0033
THR 1460.0032
ILE 1470.0038
CYS 1480.0016
HIS 1490.0024
TYR 1500.0044
PHE 1510.0034
MET 1520.0022
ARG 1530.0043
LEU 1540.0045
LEU 1550.0028
LYS 1560.0033
ASP 1570.0049
LYS 1580.0044
GLY 1590.0032
LEU 1600.0021
LEU 1610.0014
LEU 1620.0018
ARG 1630.0025
CYS 1640.0028
TYR 1650.0036
THR 1660.0042
GLN 1670.0046
ASN 1680.0047
ILE 1690.0050
ASP 1700.0049
THR 1710.0052
LEU 1720.0042
GLU 1730.0039
ARG 1740.0051
ILE 1750.0056
ALA 1760.0054
GLY 1770.0063
LEU 1780.0049
GLU 1790.0063
GLN 1800.0065
GLU 1810.0062
ASP 1820.0043
LEU 1830.0046
VAL 1840.0052
GLU 1850.0056
ALA 1860.0057
HIS 1870.0056
GLY 1880.0059
THR 1890.0058
PHE 1900.0051
TYR 1910.0058
THR 1920.0075
SER 1930.0057
HIS 1940.0064
CYS 1950.0058
VAL 1960.0036
SER 1970.0050
ALA 1980.0042
SER 1990.0068
CYS 2000.0078
ARG 2010.0072
HIS 2020.0097
GLU 2030.0101
TYR 2040.0101
PRO 2050.0107
LEU 2060.0086
SER 2070.0107
TRP 2080.0108
MET 2090.0080
LYS 2100.0087
GLU 2110.0102
LYS 2120.0089
ILE 2130.0066
PHE 2140.0078
SER 2150.0094
GLU 2160.0076
VAL 2170.0087
THR 2180.0071
PRO 2190.0075
LYS 2200.0092
CYS 2210.0102
GLU 2220.0133
ASP 2230.0135
CYS 2240.0118
GLN 2250.0113
SER 2260.0078
LEU 2270.0061
VAL 2280.0059
LYS 2290.0038
PRO 2300.0042
ASP 2310.0050
ILE 2320.0049
VAL 2330.0050
PHE 2340.0034
PHE 2350.0039
GLY 2360.0044
GLU 2370.0043
SER 2380.0075
LEU 2390.0070
PRO 2400.0076
ALA 2410.0083
ARG 2420.0069
PHE 2430.0065
PHE 2440.0072
SER 2450.0072
CYS 2460.0051
MET 2470.0050
GLN 2480.0057
SER 2490.0039
ASP 2500.0022
PHE 2510.0029
LEU 2520.0030
LYS 2530.0015
VAL 2540.0027
ASP 2550.0037
LEU 2560.0033
LEU 2570.0026
LEU 2580.0022
VAL 2590.0023
MET 2600.0022
GLY 2610.0025
THR 2620.0033
SER 2630.0039
LEU 2640.0037
GLN 2650.0047
VAL 2660.0052
GLN 2670.0058
PRO 2680.0064
PHE 2690.0053
ALA 2700.0047
SER 2710.0053
LEU 2720.0038
ILE 2730.0039
SER 2740.0054
LYS 2750.0045
ALA 2760.0036
PRO 2770.0050
LEU 2780.0074
SER 2790.0072
THR 2800.0051
PRO 2810.0045
ARG 2820.0037
LEU 2830.0032
LEU 2840.0033
ILE 2850.0029
ASN 2860.0031
LYS 2870.0035
GLU 2880.0064
LYS 2890.0050
ALA 2900.0042
GLY 2910.0037
GLN 2920.0035
SER 2930.0056
ASP 2940.0125
PRO 2950.0116
PHE 2960.0105
LEU 2970.0129
GLY 2980.0092
MET 2990.0066
ILE 3000.0059
MET 3010.0052
GLY 3020.0088
LEU 3030.0113
GLY 3040.0068
GLY 3050.0046
GLY 3060.0032
MET 3070.0030
ASP 3080.0091
PHE 3090.0046
ASP 3100.0188
SER 3110.0370
LYS 3120.0946
LYS 3130.0550
ALA 3140.0099
TYR 3150.0036
ARG 3160.0042
ASP 3170.0037
VAL 3180.0030
ALA 3190.0033
TRP 3200.0038
LEU 3210.0037
GLY 3220.0037
GLU 3230.0024
CYS 3240.0024
ASP 3250.0027
GLN 3260.0042
GLY 3270.0038
CYS 3280.0039
LEU 3290.0060
ALA 3300.0060
LEU 3310.0051
ALA 3320.0060
GLU 3330.0080
LEU 3340.0067
LEU 3350.0063
GLY 3360.0085
TRP 3370.0076
LYS 3380.0087
LYS 3390.0110
GLU 3400.0097
LEU 3410.0078
GLU 3420.0107
ASP 3430.0120
LEU 3440.0097
VAL 3450.0089
ARG 3460.0130
ARG 3470.0139
GLU 3480.0110
HIS 3490.0113
ALA 3500.0172
SER 3510.0173
ILE 3520.0140
ASP 3530.0164
ALA 3540.0242
GLN 3550.0239

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: April 25th, 2023.