CNRS Nantes University US2B US2B
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***  C1-MONO  ***

<R2> analysis for 2405270918233574324

---  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 = 0.2916
GLY -70.2916
LEU -60.2341
VAL -50.1136
PRO -40.0608
ARG -30.0195
GLY -20.0197
SER -10.0082
HIS 00.0017
MET 10.0019
GLU 20.0034
LEU 30.0039
HIS 40.0042
ILE 50.0037
LEU 60.0033
GLU 70.0029
HIS 80.0023
ARG 90.0015
VAL 100.0010
ARG 110.0001
VAL 120.0006
LEU 130.0012
SER 140.0019
VAL 150.0025
ALA 160.0032
ARG 170.0031
PRO 180.0042
GLY 190.0041
LEU 200.0033
TRP 210.0043
LEU 220.0046
TYR 230.0038
THR 240.0041
HIS 250.0048
PRO 260.0041
LEU 270.0033
ILE 280.0041
LYS 290.0046
LEU 300.0036
LEU 310.0037
PHE 320.0048
LEU 330.0054
PRO 340.0050
ARG 350.0062
ARG 360.0058
SER 370.0045
ARG 380.0041
CYS 390.0031
LYS 400.0033
PHE 410.0024
PHE 420.0020
SER 430.0014
LEU 440.0009
THR 450.0002
GLU 460.0005
THR 470.0013
PRO 480.0022
GLU 490.0027
ASP 500.0021
TYR 510.0013
THR 520.0008
LEU 530.0005
MET 540.0005
VAL 550.0011
ASP 560.0015
GLU 570.0015
GLU 580.0026
GLY 590.0025
PHE 600.0020
LYS 610.0030
GLU 620.0036
LEU 630.0033
PRO 640.0041
PRO 650.0041
SER 660.0046
GLU 670.0049
PHE 680.0041
LEU 690.0032
GLN 700.0029
VAL 710.0019
ALA 720.0019
GLU 730.0019
ALA 740.0014
THR 750.0010
TRP 760.0016
LEU 770.0024
VAL 780.0028
LEU 790.0035
ASN 800.0037
VAL 810.0037
SER 820.0031
SER 830.0022
HIS 840.0041
SER 850.0042
GLY 860.0041
ALA 870.0032
ALA 880.0038
VAL 890.0044
GLN 900.0053
ALA 910.0049
ALA 920.0046
GLY 930.0049
VAL 940.0046
THR 950.0053
LYS 960.0055
ILE 970.0048
ALA 980.0049
ARG 990.0053
SER 1000.0049
VAL 1010.0044
ILE 1020.0042
ALA 1030.0048
PRO 1040.0047
LEU 1050.0042
ALA 1060.0044
GLU 1070.0049
HIS 1080.0043
HIS 1090.0041
VAL 1100.0036
SER 1110.0034
VAL 1120.0031
LEU 1130.0026
MET 1140.0028
LEU 1150.0026
SER 1160.0032
THR 1170.0033
TYR 1180.0041
GLN 1190.0045
THR 1200.0043
ASP 1210.0038
PHE 1220.0033
ILE 1230.0031
LEU 1240.0025
VAL 1250.0027
ARG 1260.0022
GLU 1270.0021
GLN 1280.0024
ASP 1290.0032
LEU 1300.0033
SER 1310.0038
VAL 1320.0039
VAL 1330.0039
ILE 1340.0043
HIS 1350.0043
THR 1360.0043
LEU 1370.0044
ALA 1380.0048
GLN 1390.0047
GLU 1400.0045
PHE 1410.0042
ASP 1420.0047
ILE 1430.0046
TYR 1440.0048
ARG 1450.0043
GLU 1460.0040
VAL 1470.0043
GLY 1480.0043
GLY 1490.0041
GLU 1500.0047
PRO 1510.0046
VAL 1520.0051
PRO 1530.0052
VAL 1540.0053
THR 1550.0056
ARG 1560.0055
ASP 1570.0049
ASP 1580.0048
THR 1730.0064
VAL 1740.0064
HIS 1750.0056
PRO 1760.0056
ILE 1770.0051
GLN 1780.0046
SER 1790.0044
PRO 1800.0036
GLN 1810.0034
ASN 1820.0026
ARG 1830.0031
PHE 1840.0029
CYS 1850.0034
VAL 1860.0036
LEU 1870.0040
THR 1880.0044
LEU 1890.0050
ASP 1900.0060
PRO 1910.0057
GLU 1920.0067
THR 1930.0061
LEU 1940.0053
PRO 1950.0059
ALA 1960.0060
ILE 1970.0049
ALA 1980.0048
THR 1990.0048
THR 2000.0038
LEU 2010.0033
ILE 2020.0036
ASP 2030.0034
VAL 2040.0023
LEU 2050.0022
PHE 2060.0030
TYR 2070.0034
SER 2080.0026
HIS 2090.0031
PRO 2220.0039
SER 2230.0037
SER 2240.0026
ILE 2250.0021
THR 2260.0011
PHE 2270.0009
PHE 2280.0008
ALA 2290.0013
PHE 2300.0019
SER 2310.0024
LEU 2320.0032
ILE 2330.0033
GLU 2340.0041
GLY 2350.0047
TYR 2360.0045
ILE 2370.0039
SER 2380.0033
ILE 2390.0027
VAL 2400.0024
MET 2410.0019
ASP 2420.0018
ALA 2430.0025
GLU 2440.0016
THR 2450.0015
GLN 2460.0026
LYS 2470.0028
LYS 2480.0028
PHE 2490.0037
PRO 2500.0048
SER 2510.0046
ASP 2520.0054
LEU 2530.0048
LEU 2540.0054
LEU 2550.0055
THR 2560.0065
SER 2570.0063
GLY 2600.0053
GLU 2610.0053
LEU 2620.0044
TRP 2630.0041
ARG 2640.0040
MET 2650.0036
VAL 2660.0041
ARG 2670.0037
ILE 2680.0042
GLY 2690.0045
GLY 2700.0050
GLN 2710.0047
PRO 2720.0039
LEU 2730.0039
GLY 2740.0035
PHE 2750.0029
ASP 2760.0036
GLU 2770.0043
CYS 2780.0043
GLY 2790.0049
ILE 2800.0046
VAL 2810.0044
ALA 2820.0051
GLN 2830.0057
ILE 2840.0053
ALA 2850.0053
GLY 2860.0062
PRO 2870.0067
LEU 2880.0063
ALA 2890.0066
ALA 2900.0076
ALA 2910.0076
ASP 2920.0073
ILE 2930.0065
SER 2940.0057
ALA 2950.0047
TYR 2960.0040
TYR 2970.0035
ILE 2980.0026
SER 2990.0023
THR 3000.0017
PHE 3010.0020
ASN 3020.0028
PHE 3030.0030
ASP 3040.0031
HIS 3050.0031
ALA 3060.0038
LEU 3070.0039
VAL 3080.0049
PRO 3090.0054
GLU 3100.0051
ASP 3110.0062
GLY 3120.0064
ILE 3130.0058
GLY 3140.0065
SER 3150.0071
VAL 3160.0063
ILE 3170.0063
GLU 3180.0073
VAL 3190.0073
LEU 3200.0066
GLN 3210.0072
ARG 3220.0080
ARG 3230.0075
GLN 3240.0082

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.