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***  6B73.S187.Chol  ***

<R2> analysis for 210720075415116992

---  normal mode 8  ---

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 = 0.2283
LEU 510.2283
GLY 520.1523
SER 530.0587
ILE 540.0812
SER 550.0239
PRO 560.0235
ALA 570.0129
ILE 580.0078
PRO 590.0050
VAL 600.0082
ILE 610.0073
ILE 620.0043
THR 630.0057
ALA 640.0075
VAL 650.0056
TYR 660.0049
SER 670.0063
VAL 680.0064
VAL 690.0054
PHE 700.0057
VAL 710.0064
VAL 720.0062
GLY 730.0055
LEU 740.0059
VAL 750.0061
GLY 760.0056
ASN 770.0053
SER 780.0056
LEU 790.0059
VAL 800.0061
MET 810.0070
PHE 820.0079
VAL 830.0086
ILE 840.0090
ILE 850.0096
ARG 860.0106
TYR 870.0112
THR 880.0110
LYS 890.0113
MET 900.0107
LYS 910.0122
THR 920.0120
ALA 930.0110
THR 940.0098
ASN 950.0094
ILE 960.0093
TYR 970.0081
ILE 980.0075
PHE 990.0074
ASN 1000.0070
LEU 1010.0061
ALA 1020.0059
LEU 1030.0059
ALA 1040.0053
ASP 1050.0050
ALA 1060.0053
LEU 1070.0050
VAL 1080.0042
THR 1090.0048
THR 1100.0054
THR 1110.0048
MET 1120.0043
PRO 1130.0058
PHE 1140.0057
GLN 1150.0039
SER 1160.0041
THR 1170.0063
VAL 1180.0060
TYR 1190.0038
LEU 1200.0041
MET 1210.0077
ASN 1220.0077
SER 1230.0108
TRP 1240.0109
PRO 1250.0136
PHE 1260.0132
GLY 1270.0139
ASP 1280.0125
VAL 1290.0122
LEU 1300.0107
CYS 1310.0091
LYS 1320.0082
ILE 1330.0077
VAL 1340.0063
LEU 1350.0051
SER 1360.0042
ILE 1370.0041
ASP 1380.0031
TYR 1390.0030
TYR 1400.0032
ASN 1410.0042
MET 1420.0040
PHE 1430.0047
THR 1440.0052
SER 1450.0055
ILE 1460.0058
PHE 1470.0067
THR 1480.0070
LEU 1490.0069
THR 1500.0079
MET 1510.0089
MET 1520.0079
SER 1530.0077
VAL 1540.0100
ASP 1550.0096
ARG 1560.0072
TYR 1570.0086
ILE 1580.0114
ALA 1590.0087
VAL 1600.0055
CYS 1610.0101
HIS 1620.0135
PRO 1630.0128
VAL 1640.0173
LYS 1650.0172
ALA 1660.0141
LEU 1670.0168
ASP 1680.0180
PHE 1690.0146
ARG 1700.0129
THR 1710.0138
PRO 1720.0126
LEU 1730.0130
LYS 1740.0126
ALA 1750.0107
LYS 1760.0104
ILE 1770.0111
ILE 1780.0102
ASN 1790.0085
ILE 1800.0088
CYS 1810.0090
ILE 1820.0074
TRP 1830.0061
LEU 1840.0060
LEU 1850.0064
SER 1860.0046
SER 1870.0035
SER 1880.0041
VAL 1890.0040
GLY 1900.0032
ILE 1910.0039
SER 1920.0054
ALA 1930.0056
ILE 1940.0067
VAL 1950.0084
LEU 1960.0089
GLY 1970.0085
GLY 1980.0108
THR 1990.0126
LYS 2000.0143
VAL 2010.0174
ARG 2020.0176
ASP 2060.0192
VAL 2070.0148
ILE 2080.0137
GLU 2090.0112
CYS 2100.0094
SER 2110.0086
LEU 2120.0085
GLN 2130.0105
PHE 2140.0111
PRO 2150.0134
ASP 2160.0136
ASP 2170.0166
ASP 2180.0187
TYR 2190.0166
SER 2200.0140
TRP 2210.0116
TRP 2220.0103
ASP 2230.0083
LEU 2240.0075
PHE 2250.0077
MET 2260.0053
LYS 2270.0038
ILE 2280.0046
CYS 2290.0023
VAL 2300.0026
PHE 2310.0038
ILE 2320.0053
PHE 2330.0052
ALA 2340.0049
PHE 2350.0056
VAL 2360.0068
ILE 2370.0078
PRO 2380.0076
VAL 2390.0076
LEU 2400.0097
ILE 2410.0103
ILE 2420.0085
ILE 2430.0090
VAL 2440.0127
CYS 2450.0107
TYR 2460.0080
THR 2470.0112
LEU 2480.0135
MET 2490.0076
ILE 2500.0115
LEU 2510.0195
ARG 2520.0141
LEU 2530.0166
LYS 2540.0335
SER 2550.0329
VAL 2560.0343
ARG 2570.0525
SER 2620.1345
ARG 2630.1330
GLU 2640.1117
LYS 2650.0812
ASP 2660.0838
ARG 2670.0801
ASN 2680.0566
LEU 2690.0408
ARG 2700.0381
ARG 2710.0298
ILE 2720.0174
THR 2730.0152
ARG 2740.0120
LEU 2750.0055
VAL 2760.0043
LEU 2770.0090
VAL 2780.0044
VAL 2790.0059
VAL 2800.0074
ALA 2810.0068
VAL 2820.0060
PHE 2830.0061
VAL 2840.0060
VAL 2850.0058
CYS 2860.0051
TRP 2870.0047
THR 2880.0051
PRO 2890.0047
ILE 2900.0033
HIS 2910.0035
ILE 2920.0048
PHE 2930.0047
ILE 2940.0032
LEU 2950.0046
VAL 2960.0064
GLU 2970.0062
ALA 2980.0060
LEU 2990.0078
GLY 3000.0093
THR 3020.0108
SER 3030.0134
HIS 3040.0131
SER 3050.0137
THR 3060.0130
ALA 3070.0113
ALA 3080.0097
LEU 3090.0068
SER 3100.0051
SER 3110.0058
TYR 3120.0036
TYR 3130.0015
PHE 3140.0034
CYS 3150.0033
ILE 3160.0015
ALA 3170.0031
LEU 3180.0039
GLY 3190.0035
TYR 3200.0037
THR 3210.0046
ASN 3220.0049
SER 3230.0049
SER 3240.0048
LEU 3250.0051
ASN 3260.0049
PRO 3270.0048
ILE 3280.0036
LEU 3290.0037
TYR 3300.0049
ALA 3310.0051
PHE 3320.0042
LEU 3330.0045
ASP 3340.0063
GLU 3350.0080
ASN 3360.0094
PHE 3370.0083
LYS 3380.0077
ARG 3390.0099

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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.