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***  struct  ***

<R2> analysis for 22123022351880756

---  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 = 0.2228
MET 10.2228
SER 20.1786
ASN 30.1445
THR 40.1146
THR 50.0853
THR 60.0659
PRO 70.0356
GLN 80.0186
PRO 90.0183
SER 100.0101
ASP 110.0104
LEU 120.0039
PRO 130.0013
SER 140.0030
THR 150.0025
ARG 160.0025
GLU 170.0023
LYS 180.0017
ILE 190.0019
HIS 200.0018
GLN 210.0016
ARG 220.0015
PHE 230.0016
MET 240.0015
ARG 250.0014
LEU 260.0014
ALA 270.0014
LEU 280.0014
ALA 290.0014
GLN 300.0014
ALA 310.0014
ARG 320.0014
LEU 330.0014
SER 340.0014
PRO 350.0014
PRO 360.0014
MET 370.0014
SER 380.0014
THR 390.0014
LYS 400.0014
TYR 410.0014
SER 420.0014
VAL 430.0014
GLY 440.0014
ALA 450.0015
LEU 460.0015
LEU 470.0015
VAL 480.0016
ASP 490.0017
SER 500.0018
ASP 510.0019
GLY 520.0018
ASN 530.0017
GLU 540.0016
ILE 550.0015
LEU 560.0015
SER 570.0015
THR 580.0014
GLY 590.0014
TYR 600.0014
SER 610.0014
LEU 620.0014
GLU 630.0014
LEU 640.0014
PRO 650.0014
ALA 660.0014
MET 670.0014
HIS 680.0014
ALA 690.0014
GLU 700.0015
GLN 710.0015
CYS 720.0014
CYS 730.0015
LEU 740.0015
ALA 750.0014
LYS 760.0014
ILE 770.0015
ALA 780.0015
ALA 790.0014
ALA 800.0014
HIS 810.0015
ASP 820.0014
VAL 830.0015
PRO 840.0015
GLU 850.0015
GLU 860.0015
ARG 870.0015
VAL 880.0015
ALA 890.0016
GLU 900.0016
VAL 910.0015
LEU 920.0016
PRO 930.0016
PRO 940.0017
ARG 950.0017
THR 960.0017
VAL 970.0017
LEU 980.0016
TYR 990.0016
THR 1000.0015
THR 1010.0014
MET 1020.0014
GLU 1030.0014
PRO 1040.0015
CYS 1050.0014
SER 1060.0014
GLU 1070.0014
ARG 1080.0015
LEU 1090.0014
SER 1100.0015
GLY 1110.0015
ARG 1120.0015
ARG 1130.0015
ALA 1140.0015
CYS 1150.0015
ALA 1160.0015
ASP 1170.0015
ARG 1180.0015
ILE 1190.0016
LEU 1200.0016
ALA 1210.0016
LEU 1220.0016
LYS 1230.0017
GLY 1240.0017
ALA 1250.0017
VAL 1260.0016
GLY 1270.0017
ILE 1280.0018
VAL 1290.0017
TYR 1300.0017
VAL 1310.0015
GLY 1320.0015
ILE 1330.0014
ALA 1340.0014
GLU 1350.0014
PRO 1360.0013
ASP 1370.0013
VAL 1380.0013
PHE 1390.0012
VAL 1400.0012
ALA 1410.0013
ARG 1420.0013
LEU 1430.0014
ASP 1440.0015
GLY 1450.0014
THR 1460.0014
ARG 1470.0013
GLN 1480.0012
PRO 1490.0011
PHE 1500.0012
PHE 1510.0013
MET 1520.0014
LYS 1530.0014
VAL 1540.0015
ILE 1550.0018
ASN 1560.0019
HIS 1570.0022
GLU 1580.0024
ILE 1590.0024
GLY 1600.0021
ARG 1610.0021
LYS 1620.0023
MET 1630.0022
VAL 1640.0019
HIS 1650.0021
GLY 1660.0022
GLU 1670.0020
PHE 1680.0018
GLU 1690.0020
SER 1700.0020
MET 1710.0018
LYS 1720.0018
ALA 1730.0019
ILE 1740.0019
TYR 1750.0016
GLU 1760.0017
VAL 1770.0018
SER 1780.0017
PRO 1790.0015
ALA 1800.0015
PHE 1810.0017
ALA 1820.0016
PRO 1830.0014
LYS 1840.0014
PRO 1850.0015
VAL 1860.0014
ALA 1870.0015
TRP 1880.0017
GLY 1890.0016
THR 1900.0018
TYR 1910.0014
GLN 1920.0018
CYS 1930.0018
LEU 1940.0019
PRO 1950.0021
ASP 1960.0021
THR 1970.0018
HIS 1980.0017
PHE 1990.0016
PHE 2000.0015
LEU 2010.0014
CYS 2020.0014
GLU 2030.0013
PHE 2040.0013
ARG 2050.0013
ASN 2060.0013
MET 2070.0016
LYS 2080.0018
GLU 2090.0019
GLU 2100.0021
LYS 2110.0022
PRO 2120.0022
ASP 2130.0023
PRO 2140.0025
GLY 2150.0025
GLU 2160.0023
PHE 2170.0022
GLY 2180.0025
SER 2190.0023
ARG 2200.0021
LEU 2210.0023
ALA 2220.0024
ALA 2230.0022
LEU 2240.0021
HIS 2250.0024
GLN 2260.0024
ASP 2270.0021
SER 2280.0022
GLN 2290.0023
SER 2300.0025
PRO 2310.0024
ASN 2320.0027
GLY 2330.0028
LYS 2340.0029
PHE 2350.0029
GLY 2360.0028
PHE 2370.0026
HIS 2380.0026
VAL 2390.0025
ALA 2400.0026
THR 2410.0025
TYR 2420.0025
SER 2430.0025
GLY 2440.0024
ASN 2450.0025
LEU 2460.0028
PRO 2470.0028
GLN 2480.0028
VAL 2490.0030
ASN 2500.0029
ASP 2510.0031
TRP 2520.0030
GLU 2530.0032
ASP 2540.0033
SER 2550.0034
TRP 2560.0033
GLU 2570.0035
VAL 2580.0036
PHE 2590.0033
PHE 2600.0033
THR 2610.0036
LYS 2620.0035
ASN 2630.0033
LEU 2640.0034
LYS 2650.0036
LEU 2660.0034
ALA 2670.0033
LEU 2680.0036
LYS 2690.0037
PHE 2700.0034
GLU 2710.0035
ILE 2720.0038
GLU 2730.0037
ALA 2740.0035
LYS 2750.0037
GLY 2760.0040
PRO 2770.0042
ASP 2780.0043
ALA 2790.0046
GLU 2800.0045
LEU 2810.0043
ASP 2820.0044
THR 2830.0046
LEU 2840.0044
LEU 2850.0042
PRO 2860.0044
VAL 2870.0044
LEU 2880.0041
PHE 2890.0041
ASP 2900.0043
LYS 2910.0043
VAL 2920.0041
ILE 2930.0039
PRO 2940.0040
ARG 2950.0041
LEU 2960.0038
LEU 2970.0037
GLN 2980.0038
PRO 2990.0038
LEU 3000.0035
GLU 3010.0035
SER 3020.0038
ASP 3030.0038
GLY 3040.0036
ARG 3050.0035
SER 3060.0033
VAL 3070.0031
LYS 3080.0029
PRO 3090.0028
SER 3100.0026
LEU 3110.0024
VAL 3120.0025
HIS 3130.0023
GLY 3140.0025
ASP 3150.0024
LEU 3160.0024
TRP 3170.0024
TYR 3180.0023
GLY 3190.0022
ASN 3200.0021
SER 3210.0020
GLY 3220.0019
ILE 3230.0018
ASP 3240.0016
THR 3250.0015
THR 3260.0013
THR 3270.0015
GLY 3280.0017
GLU 3290.0018
SER 3300.0019
LEU 3310.0018
ILE 3320.0019
PHE 3330.0018
ASP 3340.0019
ALA 3350.0021
CYS 3360.0023
CYS 3370.0024
PHE 3380.0026
TYR 3390.0026
ALA 3400.0028
HIS 3410.0030
ASN 3420.0028
GLU 3430.0030
TYR 3440.0030
GLU 3450.0028
PHE 3460.0029
GLY 3470.0031
GLN 3480.0030
TRP 3490.0029
MET 3500.0030
PRO 3510.0031
ALA 3520.0029
CYS 3530.0027
ASN 3540.0027
ARG 3550.0027
PHE 3560.0026
GLY 3570.0029
PRO 3580.0030
GLU 3590.0029
TYR 3600.0027
ARG 3610.0029
GLU 3620.0030
ALA 3630.0027
TYR 3640.0027
HIS 3650.0029
SER 3660.0028
SER 3670.0026
VAL 3680.0028
GLU 3690.0030
ILE 3700.0032
SER 3710.0033
HIS 3720.0035
PRO 3730.0037
LYS 3740.0036
GLU 3750.0039
ASP 3760.0038
TYR 3770.0036
LYS 3780.0036
GLY 3790.0038
ARG 3800.0035
LEU 3810.0034
ASP 3820.0036
LEU 3830.0036
TYR 3840.0033
LYS 3850.0033
LEU 3860.0035

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.