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***  6B73.S187.Chol  ***

<R2> analysis for 210720075415116992

---  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 = 0.2599
LEU 510.2599
GLY 520.1700
SER 530.0606
ILE 540.0853
SER 550.0220
PRO 560.0198
ALA 570.0061
ILE 580.0040
PRO 590.0007
VAL 600.0005
ILE 610.0025
ILE 620.0035
THR 630.0027
ALA 640.0036
VAL 650.0050
TYR 660.0046
SER 670.0049
VAL 680.0058
VAL 690.0055
PHE 700.0052
VAL 710.0058
VAL 720.0062
GLY 730.0056
LEU 740.0056
VAL 750.0061
GLY 760.0061
ASN 770.0059
SER 780.0060
LEU 790.0063
VAL 800.0065
MET 810.0064
PHE 820.0070
VAL 830.0076
ILE 840.0074
ILE 850.0074
ARG 860.0083
TYR 870.0089
THR 880.0085
LYS 890.0080
MET 900.0073
LYS 910.0075
THR 920.0076
ALA 930.0067
THR 940.0071
ASN 950.0071
ILE 960.0062
TYR 970.0058
ILE 980.0063
PHE 990.0060
ASN 1000.0053
LEU 1010.0054
ALA 1020.0057
LEU 1030.0053
ALA 1040.0047
ASP 1050.0051
ALA 1060.0053
LEU 1070.0047
VAL 1080.0042
THR 1090.0047
THR 1100.0044
THR 1110.0036
MET 1120.0040
PRO 1130.0041
PHE 1140.0031
GLN 1150.0031
SER 1160.0033
THR 1170.0029
VAL 1180.0023
TYR 1190.0031
LEU 1200.0022
MET 1210.0021
ASN 1220.0019
SER 1230.0015
TRP 1240.0012
PRO 1250.0017
PHE 1260.0026
GLY 1270.0030
ASP 1280.0032
VAL 1290.0044
LEU 1300.0036
CYS 1310.0020
LYS 1320.0030
ILE 1330.0035
VAL 1340.0026
LEU 1350.0011
SER 1360.0019
ILE 1370.0028
ASP 1380.0025
TYR 1390.0018
TYR 1400.0022
ASN 1410.0036
MET 1420.0036
PHE 1430.0034
THR 1440.0039
SER 1450.0048
ILE 1460.0048
PHE 1470.0046
THR 1480.0051
LEU 1490.0057
THR 1500.0058
MET 1510.0058
MET 1520.0059
SER 1530.0058
VAL 1540.0065
ASP 1550.0063
ARG 1560.0055
TYR 1570.0055
ILE 1580.0072
ALA 1590.0066
VAL 1600.0048
CYS 1610.0059
HIS 1620.0083
PRO 1630.0087
VAL 1640.0110
LYS 1650.0101
ALA 1660.0086
LEU 1670.0097
ASP 1680.0096
PHE 1690.0078
ARG 1700.0072
THR 1710.0069
PRO 1720.0063
LEU 1730.0055
LYS 1740.0056
ALA 1750.0055
LYS 1760.0048
ILE 1770.0046
ILE 1780.0047
ASN 1790.0044
ILE 1800.0037
CYS 1810.0037
ILE 1820.0038
TRP 1830.0031
LEU 1840.0021
LEU 1850.0024
SER 1860.0022
SER 1870.0019
SER 1880.0016
VAL 1890.0014
GLY 1900.0018
ILE 1910.0037
SER 1920.0037
ALA 1930.0028
ILE 1940.0043
VAL 1950.0067
LEU 1960.0057
GLY 1970.0032
GLY 1980.0029
THR 1990.0022
LYS 2000.0030
VAL 2010.0027
ARG 2020.0040
ASP 2060.0018
VAL 2070.0017
ILE 2080.0007
GLU 2090.0016
CYS 2100.0009
SER 2110.0026
LEU 2120.0033
GLN 2130.0057
PHE 2140.0145
PRO 2150.0263
ASP 2160.0391
ASP 2170.0553
ASP 2180.0731
TYR 2190.0654
SER 2200.0371
TRP 2210.0247
TRP 2220.0177
ASP 2230.0113
LEU 2240.0110
PHE 2250.0076
MET 2260.0046
LYS 2270.0036
ILE 2280.0034
CYS 2290.0003
VAL 2300.0013
PHE 2310.0031
ILE 2320.0035
PHE 2330.0033
ALA 2340.0037
PHE 2350.0046
VAL 2360.0049
ILE 2370.0052
PRO 2380.0054
VAL 2390.0057
LEU 2400.0061
ILE 2410.0064
ILE 2420.0059
ILE 2430.0057
VAL 2440.0069
CYS 2450.0062
TYR 2460.0045
THR 2470.0053
LEU 2480.0063
MET 2490.0029
ILE 2500.0047
LEU 2510.0101
ARG 2520.0058
LEU 2530.0102
LYS 2540.0216
SER 2550.0206
VAL 2560.0243
ARG 2570.0387
SER 2620.1045
ARG 2630.1022
GLU 2640.0866
LYS 2650.0627
ASP 2660.0630
ARG 2670.0596
ASN 2680.0426
LEU 2690.0293
ARG 2700.0263
ARG 2710.0196
ILE 2720.0121
THR 2730.0081
ARG 2740.0056
LEU 2750.0028
VAL 2760.0033
LEU 2770.0055
VAL 2780.0053
VAL 2790.0065
VAL 2800.0066
ALA 2810.0067
VAL 2820.0068
PHE 2830.0063
VAL 2840.0062
VAL 2850.0067
CYS 2860.0060
TRP 2870.0054
THR 2880.0060
PRO 2890.0060
ILE 2900.0049
HIS 2910.0046
ILE 2920.0066
PHE 2930.0057
ILE 2940.0050
LEU 2950.0067
VAL 2960.0093
GLU 2970.0080
ALA 2980.0093
LEU 2990.0116
GLY 3000.0125
THR 3020.0080
SER 3030.0036
HIS 3040.0055
SER 3050.0053
THR 3060.0097
ALA 3070.0052
ALA 3080.0044
LEU 3090.0050
SER 3100.0043
SER 3110.0043
TYR 3120.0044
TYR 3130.0041
PHE 3140.0046
CYS 3150.0050
ILE 3160.0043
ALA 3170.0048
LEU 3180.0055
GLY 3190.0049
TYR 3200.0049
THR 3210.0058
ASN 3220.0058
SER 3230.0056
SER 3240.0059
LEU 3250.0064
ASN 3260.0060
PRO 3270.0063
ILE 3280.0063
LEU 3290.0061
TYR 3300.0063
ALA 3310.0065
PHE 3320.0067
LEU 3330.0072
ASP 3340.0076
GLU 3350.0090
ASN 3360.0089
PHE 3370.0081
LYS 3380.0083
ARG 3390.0093

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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.