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***  6B73.S67.POPC  ***

<R2> analysis for 210720075323115677

---  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 = 0.1733
LEU 510.1733
GLY 520.1153
SER 530.0442
ILE 540.0625
SER 550.0185
PRO 560.0184
ALA 570.0105
ILE 580.0065
PRO 590.0043
VAL 600.0070
ILE 610.0063
ILE 620.0041
THR 630.0052
ALA 640.0066
VAL 650.0058
TYR 660.0050
SER 670.0065
VAL 680.0071
VAL 690.0062
PHE 700.0064
VAL 710.0075
VAL 720.0074
GLY 730.0065
LEU 740.0068
VAL 750.0071
GLY 760.0065
ASN 770.0062
SER 780.0064
LEU 790.0064
VAL 800.0068
MET 810.0077
PHE 820.0085
VAL 830.0092
ILE 840.0098
ILE 850.0102
ARG 860.0112
TYR 870.0119
THR 880.0118
LYS 890.0120
MET 900.0115
LYS 910.0130
THR 920.0129
ALA 930.0119
THR 940.0107
ASN 950.0103
ILE 960.0101
TYR 970.0090
ILE 980.0083
PHE 990.0082
ASN 1000.0079
LEU 1010.0070
ALA 1020.0067
LEU 1030.0066
ALA 1040.0062
ASP 1050.0058
ALA 1060.0061
LEU 1070.0056
VAL 1080.0048
THR 1090.0054
THR 1100.0059
THR 1110.0050
MET 1120.0046
PRO 1130.0060
PHE 1140.0057
GLN 1150.0036
SER 1160.0039
THR 1170.0060
VAL 1180.0057
TYR 1190.0035
LEU 1200.0039
MET 1210.0072
ASN 1220.0074
SER 1230.0105
TRP 1240.0108
PRO 1250.0138
PHE 1260.0136
GLY 1270.0147
ASP 1280.0135
VAL 1290.0135
LEU 1300.0116
CYS 1310.0097
LYS 1320.0091
ILE 1330.0086
VAL 1340.0067
LEU 1350.0052
SER 1360.0047
ILE 1370.0046
ASP 1380.0034
TYR 1390.0032
TYR 1400.0038
ASN 1410.0049
MET 1420.0047
PHE 1430.0056
THR 1440.0061
SER 1450.0065
ILE 1460.0068
PHE 1470.0077
THR 1480.0080
LEU 1490.0079
THR 1500.0089
MET 1510.0099
MET 1520.0088
SER 1530.0086
VAL 1540.0110
ASP 1550.0105
ARG 1560.0079
TYR 1570.0093
ILE 1580.0122
ALA 1590.0093
VAL 1600.0056
CYS 1610.0106
HIS 1620.0143
PRO 1630.0136
VAL 1640.0185
LYS 1650.0184
ALA 1660.0151
LEU 1670.0180
ASP 1680.0193
PHE 1690.0157
ARG 1700.0139
THR 1710.0147
PRO 1720.0135
LEU 1730.0139
LYS 1740.0135
ALA 1750.0116
LYS 1760.0112
ILE 1770.0120
ILE 1780.0111
ASN 1790.0094
ILE 1800.0097
CYS 1810.0100
ILE 1820.0084
TRP 1830.0070
LEU 1840.0073
LEU 1850.0074
SER 1860.0055
SER 1870.0044
SER 1880.0045
VAL 1890.0041
GLY 1900.0035
ILE 1910.0050
SER 1920.0059
ALA 1930.0060
ILE 1940.0082
VAL 1950.0101
LEU 1960.0100
GLY 1970.0093
GLY 1980.0115
THR 1990.0132
LYS 2000.0150
VAL 2010.0181
ARG 2020.0182
ASP 2060.0192
VAL 2070.0146
ILE 2080.0138
GLU 2090.0112
CYS 2100.0094
SER 2110.0086
LEU 2120.0088
GLN 2130.0113
PHE 2140.0124
PRO 2150.0160
ASP 2160.0173
ASP 2170.0228
ASP 2180.0277
TYR 2190.0245
SER 2200.0181
TRP 2210.0145
TRP 2220.0119
ASP 2230.0093
LEU 2240.0090
PHE 2250.0083
MET 2260.0056
LYS 2270.0042
ILE 2280.0052
CYS 2290.0023
VAL 2300.0029
PHE 2310.0045
ILE 2320.0062
PHE 2330.0061
ALA 2340.0058
PHE 2350.0066
VAL 2360.0078
ILE 2370.0089
PRO 2380.0087
VAL 2390.0086
LEU 2400.0108
ILE 2410.0114
ILE 2420.0095
ILE 2430.0099
VAL 2440.0138
CYS 2450.0116
TYR 2460.0087
THR 2470.0122
LEU 2480.0146
MET 2490.0080
ILE 2500.0126
LEU 2510.0215
ARG 2520.0156
LEU 2530.0189
LYS 2540.0377
SER 2550.0371
VAL 2560.0391
ARG 2570.0597
SER 2620.1517
ARG 2630.1498
GLU 2640.1260
LYS 2650.0916
ASP 2660.0943
ARG 2670.0900
ASN 2680.0638
LEU 2690.0459
ARG 2700.0426
ARG 2710.0332
ILE 2720.0195
THR 2730.0168
ARG 2740.0130
LEU 2750.0059
VAL 2760.0046
LEU 2770.0098
VAL 2780.0050
VAL 2790.0069
VAL 2800.0084
ALA 2810.0078
VAL 2820.0072
PHE 2830.0072
VAL 2840.0070
VAL 2850.0070
CYS 2860.0061
TRP 2870.0056
THR 2880.0062
PRO 2890.0057
ILE 2900.0041
HIS 2910.0044
ILE 2920.0060
PHE 2930.0056
ILE 2940.0040
LEU 2950.0059
VAL 2960.0082
GLU 2970.0077
ALA 2980.0078
LEU 2990.0102
GLY 3000.0118
THR 3020.0120
SER 3030.0134
HIS 3040.0123
SER 3050.0125
THR 3060.0109
ALA 3070.0101
ALA 3080.0090
LEU 3090.0061
SER 3100.0046
SER 3110.0057
TYR 3120.0037
TYR 3130.0018
PHE 3140.0036
CYS 3150.0039
ILE 3160.0022
ALA 3170.0037
LEU 3180.0048
GLY 3190.0042
TYR 3200.0044
THR 3210.0056
ASN 3220.0059
SER 3230.0058
SER 3240.0059
LEU 3250.0063
ASN 3260.0059
PRO 3270.0058
ILE 3280.0045
LEU 3290.0046
TYR 3300.0058
ALA 3310.0060
PHE 3320.0049
LEU 3330.0054
ASP 3340.0072
GLU 3350.0090
ASN 3360.0103
PHE 3370.0091
LYS 3380.0084
ARG 3390.0107

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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.