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<R2> analysis for 22092323273356655

---  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 = 0.1178
MET 10.0022
HIS 20.0019
GLU 30.0020
LEU 40.0018
LEU 50.0017
THR 60.0019
VAL 70.0017
GLN 80.0020
GLN 90.0018
VAL 100.0013
ASP 110.0012
PRO 120.0015
TRP 130.0012
LEU 140.0009
GLN 150.0014
PHE 160.0013
ASN 170.0014
PRO 180.0019
HIS 190.0018
ILE 200.0015
VAL 210.0019
SER 220.0018
GLY 230.0016
TYR 240.0012
ARG 250.0011
PRO 260.0011
ARG 270.0008
MET 280.0009
SER 290.0009
VAL 300.0011
ARG 310.0015
ALA 320.0014
ALA 330.0011
LEU 340.0015
ARG 350.0017
SER 360.0015
PHE 370.0015
PHE 380.0019
GLU 390.0018
TRP 400.0017
HIS 410.0014
ASN 420.0011
GLU 430.0007
SER 440.0011
PHE 450.0010
ASN 460.0006
VAL 470.0009
TRP 480.0012
SER 490.0010
HIS 500.0011
ALA 510.0013
LEU 520.0014
ALA 530.0014
ALA 540.0015
CYS 550.0017
PHE 560.0018
VAL 570.0018
LEU 580.0020
TYR 590.0021
LEU 600.0021
ALA 610.0022
LEU 620.0023
PHE 630.0024
PRO 640.0024
PRO 650.0026
THR 660.0026
MET 670.0027
GLU 680.0032
ILE 690.0032
SER 700.0045
THR 710.0071
THR 720.0159
SER 730.0153
THR 740.0352
VAL 750.0253
ASN 760.0566
GLY 770.0492
ARG 780.0501
GLY 790.0521
VAL 800.0295
GLY 810.0395
THR 820.0774
SER 830.1064
GLY 840.1178
MET 850.0947
ALA 860.0710
PRO 870.0419
THR 880.0356
ASP 890.0225
VAL 900.0144
SER 910.0101
LEU 920.0047
THR 930.0050
PRO 940.0050
HIS 950.0041
ASP 960.0018
ARG 970.0023
ARG 980.0024
TRP 990.0019
LEU 1000.0015
GLY 1010.0020
SER 1020.0021
SER 1030.0025
SER 1040.0025
GLU 1050.0027
HIS 1060.0027
LEU 1070.0029
LEU 1080.0027
GLY 1090.0028
ALA 1100.0026
SER 1110.0025
SER 1120.0025
THR 1130.0025
THR 1140.0025
THR 1150.0024
PHE 1160.0023
ARG 1170.0023
CYS 1180.0023
THR 1190.0021
CYS 1200.0020
LEU 1210.0020
VAL 1220.0019
PHE 1230.0017
PHE 1240.0017
PHE 1250.0016
ILE 1260.0013
PHE 1270.0012
ILE 1280.0013
CYS 1290.0011
SER 1300.0008
VAL 1310.0009
VAL 1320.0009
TYR 1330.0006
HIS 1340.0004
LEU 1350.0007
PHE 1360.0006
MET 1370.0002
PRO 1380.0004
CYS 1390.0003
THR 1400.0002
THR 1410.0004
SER 1420.0008
GLU 1430.0010
SER 1440.0011
LEU 1450.0008
TYR 1460.0006
ARG 1470.0010
ARG 1480.0011
LEU 1490.0008
LEU 1500.0008
SER 1510.0012
CYS 1520.0012
ASP 1530.0010
VAL 1540.0012
PHE 1550.0015
GLY 1560.0014
VAL 1570.0013
VAL 1580.0016
ILE 1590.0018
CYS 1600.0017
ILE 1610.0017
THR 1620.0020
GLY 1630.0021
THR 1640.0020
SER 1650.0021
TRP 1660.0023
SER 1670.0024
LEU 1680.0023
VAL 1690.0025
TYR 1700.0027
ARG 1710.0026
GLY 1720.0026
ASN 1730.0028
ALA 1740.0030
CYS 1750.0032
SER 1760.0031
GLN 1770.0031
ASN 1780.0032
TRP 1790.0031
SER 1800.0029
CYS 1810.0028
HIS 1820.0027
VAL 1830.0028
GLY 1840.0026
MET 1850.0025
GLY 1860.0026
ALA 1870.0025
LEU 1880.0023
LEU 1890.0024
LEU 1900.0025
SER 1910.0022
ALA 1920.0021
LEU 1930.0023
PHE 1940.0022
VAL 1950.0019
LEU 1960.0019
TYR 1970.0021
GLY 1980.0020
ALA 1990.0016
VAL 2000.0016
PHE 2010.0019
ASN 2020.0020
ALA 2030.0018
SER 2040.0020
CYS 2050.0018
GLY 2060.0015
SER 2070.0013
PHE 2080.0015
GLY 2090.0017
ARG 2100.0014
PHE 2110.0013
LYS 2120.0017
ALA 2130.0018
ILE 2140.0015
GLY 2150.0015
PHE 2160.0019
HIS 2170.0019
SER 2180.0017
VAL 2190.0018
LEU 2200.0021
ARG 2210.0020
PHE 2220.0019
LEU 2230.0022
ILE 2240.0023
LEU 2250.0022
LEU 2260.0023
TRP 2270.0025
VAL 2280.0026
GLU 2290.0025
LEU 2300.0025
PRO 2310.0028
LYS 2320.0028
VAL 2330.0026
GLN 2340.0028
SER 2350.0030
GLN 2360.0030
GLY 2370.0028
TYR 2380.0026
HIS 2390.0024
GLN 2400.0023
ALA 2410.0022
VAL 2420.0022
HIS 2430.0020
CYS 2440.0019
HIS 2450.0019
ALA 2460.0017
MET 2470.0015
SER 2480.0014
PHE 2490.0014
VAL 2500.0012
PHE 2510.0009
LEU 2520.0010
ALA 2530.0011
LEU 2540.0007
GLY 2550.0005
ALA 2560.0009
VAL 2570.0011
ILE 2580.0008
ASN 2590.0008
ALA 2600.0013
LEU 2610.0015
ARG 2620.0013
PHE 2630.0013
PRO 2640.0014
GLU 2650.0017
LYS 2660.0020
HIS 2670.0022
LEU 2680.0023
ARG 2690.0025
ARG 2700.0029
ALA 2710.0031
THR 2720.0032
ARG 2730.0035
LEU 2740.0041
LEU 2750.0043
PRO 2760.0049
ALA 2770.0054
SER 2780.0056
SER 2790.0050
SER 2800.0051
SER 2810.0047
PRO 2820.0045
GLU 2830.0038
ALA 2840.0038
THR 2850.0040
VAL 2860.0036
ALA 2870.0030
SER 2880.0033
ARG 2890.0035
CYS 2900.0029
TRP 2910.0027
ARG 2920.0032
TRP 2930.0032
LEU 2940.0027
GLY 2950.0028
ARG 2960.0033
PHE 2970.0032
VAL 2980.0026
VAL 2990.0023
SER 3000.0025
GLY 3010.0024
GLU 3020.0022
GLU 3030.0020
ILE 3040.0016
ASP 3050.0015
TYR 3060.0014
THR 3070.0012
TRP 3080.0011
ASN 3090.0010
SER 3100.0007
HIS 3110.0004
GLY 3120.0004
PHE 3130.0003
TRP 3140.0003
HIS 3150.0004
TYR 3160.0006
CYS 3170.0006
ILE 3180.0008
ILE 3190.0010
LEU 3200.0011
SER 3210.0012
THR 3220.0014
THR 3230.0015
MET 3240.0016
MET 3250.0018
LEU 3260.0019
LEU 3270.0020
GLY 3280.0021
CYS 3290.0023
TYR 3300.0024
TYR 3310.0024
ASP 3320.0025
LEU 3330.0026
GLU 3340.0027
GLU 3350.0027
PHE 3360.0028
GLU 3370.0029
LEU 3380.0030
ALA 3390.0031
LYS 3400.0033
CYS 3410.0034

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.