CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  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 = 0.2288
MET 10.0047
GLY 20.0049
ASN 30.0039
SER 40.0045
ALA 50.0039
SER 60.0041
ARG 70.0046
SER 80.0055
ASP 90.0057
PHE 100.0053
GLU 110.0052
TRP 120.0059
VAL 130.0062
TYR 140.0065
THR 150.0064
ASP 160.0062
GLN 170.0056
PRO 180.0053
HIS 190.0056
THR 200.0066
GLN 210.0070
ARG 220.0066
ARG 230.0071
LYS 240.0081
GLU 250.0081
ILE 260.0079
LEU 270.0086
ALA 280.0095
LYS 290.0093
TYR 300.0090
PRO 310.0095
ALA 320.0089
ILE 330.0079
LYS 340.0085
ALA 350.0085
LEU 360.0073
MET 370.0072
ARG 380.0074
PRO 390.0064
ASP 400.0054
PRO 410.0053
ARG 420.0044
LEU 430.0034
LYS 440.0031
TRP 450.0028
ALA 460.0025
VAL 470.0014
LEU 480.0011
VAL 490.0018
LEU 500.0011
VAL 510.0009
LEU 520.0018
VAL 530.0029
GLN 540.0030
MET 550.0034
LEU 560.0044
ALA 570.0049
CYS 580.0053
TRP 590.0061
LEU 600.0069
VAL 610.0070
ARG 620.0080
GLY 630.0093
LEU 640.0088
ALA 650.0098
TRP 660.0094
ARG 670.0094
TRP 680.0084
LEU 690.0073
LEU 700.0067
PHE 710.0063
TRP 720.0056
ALA 730.0046
TYR 740.0041
ALA 750.0041
PHE 760.0036
GLY 770.0033
GLY 780.0025
CYS 790.0017
VAL 800.0015
ASN 810.0017
HIS 820.0009
SER 830.0003
LEU 840.0008
THR 850.0018
LEU 860.0017
ALA 870.0020
ILE 880.0028
HIS 890.0033
ASP 900.0036
ILE 910.0040
SER 920.0047
HIS 930.0050
ASN 940.0056
ALA 950.0052
ALA 960.0048
PHE 970.0058
GLY 980.0067
THR 990.0075
GLY 1000.0083
ARG 1010.0073
ALA 1020.0070
ALA 1030.0067
ARG 1040.0056
ASN 1050.0051
ARG 1060.0053
TRP 1070.0046
LEU 1080.0035
ALA 1090.0036
VAL 1100.0038
PHE 1110.0026
ALA 1120.0019
ASN 1130.0029
LEU 1140.0030
PRO 1150.0029
VAL 1160.0033
GLY 1170.0046
VAL 1180.0050
PRO 1190.0052
TYR 1200.0045
ALA 1210.0043
ALA 1220.0056
SER 1230.0058
PHE 1240.0049
LYS 1250.0053
LYS 1260.0061
TYR 1270.0054
HIS 1280.0049
VAL 1290.0058
ASP 1300.0055
HIS 1310.0051
HIS 1320.0052
ARG 1330.0056
TYR 1340.0052
LEU 1350.0053
GLY 1360.0054
GLY 1370.0053
ASP 1380.0055
GLY 1390.0051
LEU 1400.0049
ASP 1410.0051
VAL 1420.0048
ASP 1430.0041
VAL 1440.0044
PRO 1450.0045
THR 1460.0054
ARG 1470.0058
LEU 1480.0061
GLU 1490.0052
GLY 1500.0050
TRP 1510.0058
PHE 1520.0057
PHE 1530.0048
CYS 1540.0045
THR 1550.0043
PRO 1560.0036
ALA 1570.0043
ARG 1580.0045
LYS 1590.0036
LEU 1600.0034
LEU 1610.0042
TRP 1620.0038
LEU 1630.0029
VAL 1640.0035
LEU 1650.0039
GLN 1660.0032
PRO 1670.0032
PHE 1680.0042
PHE 1690.0043
TYR 1700.0038
SER 1710.0042
LEU 1720.0049
ARG 1730.0049
PRO 1740.0053
LEU 1750.0057
CYS 1760.0056
VAL 1770.0051
HIS 1780.0061
PRO 1790.0063
LYS 1800.0068
ALA 1810.0085
VAL 1820.0087
THR 1830.0085
ARG 1840.0087
MET 1850.0071
GLU 1860.0072
VAL 1870.0082
LEU 1880.0073
ASN 1890.0060
THR 1900.0068
LEU 1910.0071
VAL 1920.0056
GLN 1930.0053
LEU 1940.0066
ALA 1950.0060
ALA 1960.0047
ASP 1970.0057
LEU 1980.0068
ALA 1990.0056
ILE 2000.0055
PHE 2010.0071
ALA 2020.0072
LEU 2030.0064
TRP 2040.0069
GLY 2050.0078
LEU 2060.0083
LYS 2070.0079
PRO 2080.0064
VAL 2090.0063
VAL 2100.0069
TYR 2110.0056
LEU 2120.0046
LEU 2130.0052
ALA 2140.0052
SER 2150.0037
SER 2160.0034
PHE 2170.0038
LEU 2180.0033
GLY 2190.0022
LEU 2200.0022
GLY 2210.0026
LEU 2220.0025
HIS 2230.0021
PRO 2240.0014
ILE 2250.0006
SER 2260.0010
GLY 2270.0006
HIS 2280.0010
PHE 2290.0018
VAL 2300.0017
ALA 2310.0015
GLU 2320.0024
HIS 2330.0030
TYR 2340.0028
MET 2350.0030
PHE 2360.0024
LEU 2370.0031
LYS 2380.0041
GLY 2390.0046
HIS 2400.0040
GLU 2410.0040
THR 2420.0036
TYR 2430.0030
SER 2440.0030
TYR 2450.0026
TYR 2460.0034
GLY 2470.0030
PRO 2480.0032
LEU 2490.0022
ASN 2500.0025
TRP 2510.0030
ILE 2520.0021
THR 2530.0015
PHE 2540.0025
ASN 2550.0029
VAL 2560.0022
GLY 2570.0023
TYR 2580.0034
HIS 2590.0033
VAL 2600.0041
GLU 2610.0048
HIS 2620.0044
HIS 2630.0048
ASP 2640.0057
PHE 2650.0059
PRO 2660.0054
SER 2670.0063
ILE 2680.0060
PRO 2690.0050
GLY 2700.0041
TYR 2710.0047
ASN 2720.0057
LEU 2730.0051
PRO 2740.0053
LEU 2750.0064
VAL 2760.0064
ARG 2770.0060
LYS 2780.0069
ILE 2790.0076
ALA 2800.0072
PRO 2810.0067
GLU 2820.0067
TYR 2830.0062
TYR 2840.0053
ASP 2850.0054
HIS 2860.0052
LEU 2870.0044
PRO 2880.0034
GLN 2890.0030
HIS 2900.0020
HIS 2910.0023
SER 2920.0015
TRP 2930.0007
VAL 2940.0010
LYS 2950.0009
VAL 2960.0004
LEU 2970.0010
TRP 2980.0013
ASP 2990.0009
PHE 3000.0018
VAL 3010.0023
PHE 3020.0022
GLU 3030.0020
ASP 3040.0029
SER 3050.0028
LEU 3060.0027
GLY 3070.0033
PRO 3080.0039
TYR 3090.0044
ALA 3100.0037
ARG 3110.0043
VAL 3120.0049
LYS 3130.0057
ARG 3140.0059
VAL 3150.0055
TYR 3160.0038
ARG 3170.0211
LEU 3180.0338
ALA 3190.0880
LYS 3200.1260
ASP 3210.1215
GLY 3220.1727
LEU 3230.2288

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.