CNRS Nantes University US2B US2B
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***  01-JUN-22  ***

<R2> analysis for 240221025813253280

---  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 = 0.1973
MET 10.1560
ALA 20.1973
ASN 30.0800
SER 40.1073
ALA 50.0740
SER 60.0585
PRO 70.0410
GLU 80.0332
GLN 90.0221
ASN 100.0095
GLN 110.0042
ASN 120.0027
HIS 130.0018
CYS 140.0015
SER 150.0008
ALA 160.0011
ILE 170.0013
ASN 180.0015
ASN 190.0018
SER 200.0017
ILE 210.0019
PRO 220.0019
LEU 230.0019
MET 240.0022
GLN 250.0023
GLY 260.0022
ASN 270.0020
LEU 280.0016
PRO 290.0016
THR 300.0016
LEU 310.0016
THR 320.0018
LEU 330.0020
SER 340.0018
GLY 350.0016
LYS 360.0017
ILE 370.0018
ARG 380.0016
VAL 390.0014
THR 400.0016
VAL 410.0016
THR 420.0013
PHE 430.0013
PHE 440.0016
LEU 450.0014
PHE 460.0012
LEU 470.0015
LEU 480.0016
SER 490.0013
ALA 500.0013
THR 510.0017
PHE 520.0016
ASN 530.0013
ALA 540.0015
SER 550.0019
PHE 560.0017
LEU 570.0016
LEU 580.0020
LYS 590.0021
LEU 600.0018
GLN 610.0020
LYS 620.0024
TRP 630.0022
THR 640.0021
GLN 650.0026
LYS 660.0029
LYS 670.0026
GLU 680.0030
LYS 690.0030
GLY 700.0026
LYS 710.0022
LYS 720.0017
LEU 730.0015
SER 740.0012
ARG 750.0009
MET 760.0010
LYS 770.0012
LEU 780.0010
LEU 790.0008
LEU 800.0009
LYS 810.0010
HIS 820.0008
LEU 830.0008
THR 840.0009
LEU 850.0009
ALA 860.0008
ASN 870.0008
LEU 880.0009
LEU 890.0008
GLU 900.0008
THR 910.0009
LEU 920.0009
ILE 930.0008
VAL 940.0008
MET 950.0009
PRO 960.0009
LEU 970.0008
ASP 980.0009
GLY 990.0010
MET 1000.0009
TRP 1010.0009
ASN 1020.0012
ILE 1030.0012
THR 1040.0010
VAL 1050.0012
GLN 1060.0010
TRP 1070.0011
TYR 1080.0011
ALA 1090.0012
GLY 1100.0014
GLU 1110.0017
LEU 1120.0018
LEU 1130.0015
CYS 1140.0015
LYS 1150.0017
VAL 1160.0016
LEU 1170.0013
SER 1180.0014
TYR 1190.0015
LEU 1200.0012
LYS 1210.0011
LEU 1220.0013
PHE 1230.0012
SER 1240.0009
MET 1250.0011
TYR 1260.0012
ALA 1270.0010
PRO 1280.0009
ALA 1290.0012
PHE 1300.0012
MET 1310.0009
MET 1320.0011
VAL 1330.0013
VAL 1340.0011
ILE 1350.0010
SER 1360.0014
LEU 1370.0014
ASP 1380.0011
ARG 1390.0013
SER 1400.0016
LEU 1410.0014
ALA 1420.0012
ILE 1430.0016
THR 1440.0019
ARG 1450.0015
PRO 1460.0012
LEU 1470.0011
ALA 1480.0012
LEU 1490.0009
LYS 1500.0007
SER 1510.0009
ASN 1520.0011
SER 1530.0011
LYS 1540.0014
VAL 1550.0013
GLY 1560.0010
GLN 1570.0012
SER 1580.0015
MET 1590.0013
VAL 1600.0011
GLY 1610.0014
LEU 1620.0016
ALA 1630.0013
TRP 1640.0013
ILE 1650.0017
LEU 1660.0017
SER 1670.0014
SER 1680.0016
VAL 1690.0019
PHE 1700.0018
ALA 1710.0017
GLY 1720.0020
PRO 1730.0021
GLN 1740.0019
LEU 1750.0020
TYR 1760.0024
ILE 1770.0022
PHE 1780.0019
ARG 1790.0020
MET 1800.0017
ILE 1810.0018
HIS 1820.0015
LEU 1830.0015
ALA 1840.0015
ASP 1850.0016
SER 1860.0020
SER 1870.0018
GLY 1880.0017
GLN 1890.0014
THR 1900.0013
LYS 1910.0012
VAL 1920.0011
PHE 1930.0012
SER 1940.0013
GLN 1950.0014
CYS 1960.0015
VAL 1970.0018
THR 1980.0021
HIS 1990.0025
CYS 2000.0027
SER 2010.0026
PHE 2020.0029
SER 2030.0033
GLN 2040.0034
TRP 2050.0032
TRP 2060.0030
HIS 2070.0028
GLN 2080.0025
ALA 2090.0026
PHE 2100.0025
TYR 2110.0023
ASN 2120.0022
PHE 2130.0023
PHE 2140.0022
THR 2150.0019
PHE 2160.0020
SER 2170.0021
CYS 2180.0019
LEU 2190.0016
PHE 2200.0018
ILE 2210.0022
ILE 2220.0021
PRO 2230.0018
LEU 2240.0020
PHE 2250.0024
ILE 2260.0021
MET 2270.0019
LEU 2280.0023
ILE 2290.0025
CYS 2300.0021
ASN 2310.0022
ALA 2320.0027
LYS 2330.0025
ILE 2340.0023
ILE 2350.0028
PHE 2360.0031
THR 2370.0027
LEU 2380.0028
THR 2390.0035
ARG 2400.0034
VAL 2410.0031
LEU 2420.0036
HIS 2430.0041
GLN 2440.0038
ASP 2450.0042
PRO 2460.0044
HIS 2470.0043
GLU 2480.0037
LEU 2490.0037
GLN 2500.0041
LEU 2510.0037
ASN 2520.0032
GLN 2530.0035
SER 2540.0039
LYS 2550.0034
ASN 2560.0029
ASN 2570.0028
ILE 2580.0023
PRO 2590.0027
ARG 2600.0027
ALA 2610.0021
ARG 2620.0021
LEU 2630.0024
LYS 2640.0022
THR 2650.0018
LEU 2660.0021
LYS 2670.0022
MET 2680.0018
THR 2690.0017
VAL 2700.0021
ALA 2710.0020
PHE 2720.0016
ALA 2730.0018
THR 2740.0021
SER 2750.0018
PHE 2760.0016
THR 2770.0020
VAL 2780.0020
CYS 2790.0017
TRP 2800.0017
THR 2810.0020
PRO 2820.0020
TYR 2830.0018
TYR 2840.0020
VAL 2850.0022
LEU 2860.0019
GLY 2870.0020
ILE 2880.0023
TRP 2890.0020
TYR 2900.0018
TRP 2910.0021
PHE 2920.0023
ASP 2930.0015
PRO 2940.0018
GLU 2950.0021
MET 2960.0013
LEU 2970.0018
ASN 2980.0021
ARG 2990.0018
LEU 3000.0014
SER 3010.0015
ASP 3020.0016
PRO 3030.0017
VAL 3040.0016
ASN 3050.0017
HIS 3060.0016
PHE 3070.0017
PHE 3080.0017
PHE 3090.0015
LEU 3100.0015
PHE 3110.0016
ALA 3120.0014
PHE 3130.0012
LEU 3140.0014
ASN 3150.0013
PRO 3160.0011
CYS 3170.0014
PHE 3180.0016
ASP 3190.0013
PRO 3200.0014
LEU 3210.0018
ILE 3220.0018
TYR 3230.0016
GLY 3240.0019
TYR 3250.0022
PHE 3260.0020
SER 3270.0019
LEU 3280.0023

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.