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***  6B73.S67.POPC  ***

<R2> analysis for 210720075323115677

---  normal mode 10  ---

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 = 0.1322
LEU 510.1322
GLY 520.0458
SER 530.0546
ILE 540.0815
SER 550.0373
PRO 560.0336
ALA 570.0232
ILE 580.0177
PRO 590.0148
VAL 600.0145
ILE 610.0132
ILE 620.0105
THR 630.0098
ALA 640.0094
VAL 650.0087
TYR 660.0066
SER 670.0060
VAL 680.0070
VAL 690.0058
PHE 700.0042
VAL 710.0051
VAL 720.0070
GLY 730.0054
LEU 740.0048
VAL 750.0077
GLY 760.0091
ASN 770.0077
SER 780.0091
LEU 790.0127
VAL 800.0119
MET 810.0120
PHE 820.0153
VAL 830.0170
ILE 840.0157
ILE 850.0177
ARG 860.0210
TYR 870.0216
THR 880.0191
LYS 890.0195
MET 900.0160
LYS 910.0173
THR 920.0135
ALA 930.0103
THR 940.0089
ASN 950.0115
ILE 960.0108
TYR 970.0071
ILE 980.0083
PHE 990.0096
ASN 1000.0075
LEU 1010.0050
ALA 1020.0065
LEU 1030.0063
ALA 1040.0041
ASP 1050.0036
ALA 1060.0043
LEU 1070.0038
VAL 1080.0032
THR 1090.0029
THR 1100.0037
THR 1110.0051
MET 1120.0048
PRO 1130.0061
PHE 1140.0081
GLN 1150.0081
SER 1160.0086
THR 1170.0100
VAL 1180.0115
TYR 1190.0121
LEU 1200.0134
MET 1210.0136
ASN 1220.0153
SER 1230.0154
TRP 1240.0142
PRO 1250.0165
PHE 1260.0153
GLY 1270.0165
ASP 1280.0145
VAL 1290.0150
LEU 1300.0133
CYS 1310.0113
LYS 1320.0107
ILE 1330.0108
VAL 1340.0088
LEU 1350.0071
SER 1360.0074
ILE 1370.0060
ASP 1380.0049
TYR 1390.0047
TYR 1400.0045
ASN 1410.0039
MET 1420.0033
PHE 1430.0037
THR 1440.0034
SER 1450.0027
ILE 1460.0026
PHE 1470.0034
THR 1480.0030
LEU 1490.0023
THR 1500.0025
MET 1510.0033
MET 1520.0024
SER 1530.0029
VAL 1540.0037
ASP 1550.0034
ARG 1560.0021
TYR 1570.0045
ILE 1580.0049
ALA 1590.0039
VAL 1600.0053
CYS 1610.0069
HIS 1620.0070
PRO 1630.0051
VAL 1640.0072
LYS 1650.0082
ALA 1660.0059
LEU 1670.0079
ASP 1680.0106
PHE 1690.0086
ARG 1700.0072
THR 1710.0110
PRO 1720.0128
LEU 1730.0145
LYS 1740.0118
ALA 1750.0094
LYS 1760.0120
ILE 1770.0126
ILE 1780.0095
ASN 1790.0080
ILE 1800.0097
CYS 1810.0096
ILE 1820.0066
TRP 1830.0058
LEU 1840.0080
LEU 1850.0081
SER 1860.0060
SER 1870.0059
SER 1880.0082
VAL 1890.0074
GLY 1900.0067
ILE 1910.0089
SER 1920.0084
ALA 1930.0076
ILE 1940.0098
VAL 1950.0109
LEU 1960.0071
GLY 1970.0083
GLY 1980.0107
THR 1990.0137
LYS 2000.0149
VAL 2010.0201
ARG 2020.0194
ASP 2060.0258
VAL 2070.0205
ILE 2080.0177
GLU 2090.0132
CYS 2100.0104
SER 2110.0067
LEU 2120.0054
GLN 2130.0046
PHE 2140.0124
PRO 2150.0318
ASP 2160.0585
ASP 2170.0863
ASP 2180.1235
TYR 2190.1120
SER 2200.0565
TRP 2210.0338
TRP 2220.0245
ASP 2230.0104
LEU 2240.0093
PHE 2250.0089
MET 2260.0060
LYS 2270.0031
ILE 2280.0038
CYS 2290.0063
VAL 2300.0048
PHE 2310.0045
ILE 2320.0045
PHE 2330.0040
ALA 2340.0037
PHE 2350.0040
VAL 2360.0048
ILE 2370.0045
PRO 2380.0037
VAL 2390.0046
LEU 2400.0059
ILE 2410.0048
ILE 2420.0044
ILE 2430.0063
VAL 2440.0070
CYS 2450.0056
TYR 2460.0057
THR 2470.0080
LEU 2480.0077
MET 2490.0064
ILE 2500.0075
LEU 2510.0089
ARG 2520.0084
LEU 2530.0098
LYS 2540.0133
SER 2550.0134
VAL 2560.0183
ARG 2570.0271
SER 2620.0658
ARG 2630.0613
GLU 2640.0524
LYS 2650.0392
ASP 2660.0374
ARG 2670.0324
ASN 2680.0237
LEU 2690.0173
ARG 2700.0157
ARG 2710.0080
ILE 2720.0078
THR 2730.0082
ARG 2740.0094
LEU 2750.0065
VAL 2760.0066
LEU 2770.0085
VAL 2780.0092
VAL 2790.0068
VAL 2800.0060
ALA 2810.0072
VAL 2820.0058
PHE 2830.0045
VAL 2840.0048
VAL 2850.0051
CYS 2860.0043
TRP 2870.0040
THR 2880.0040
PRO 2890.0040
ILE 2900.0043
HIS 2910.0041
ILE 2920.0026
PHE 2930.0035
ILE 2940.0036
LEU 2950.0036
VAL 2960.0032
GLU 2970.0035
ALA 2980.0047
LEU 2990.0049
GLY 3000.0052
THR 3020.0040
SER 3030.0085
HIS 3040.0127
SER 3050.0145
THR 3060.0146
ALA 3070.0133
ALA 3080.0114
LEU 3090.0117
SER 3100.0115
SER 3110.0096
TYR 3120.0082
TYR 3130.0083
PHE 3140.0082
CYS 3150.0063
ILE 3160.0059
ALA 3170.0057
LEU 3180.0053
GLY 3190.0041
TYR 3200.0039
THR 3210.0050
ASN 3220.0045
SER 3230.0038
SER 3240.0055
LEU 3250.0070
ASN 3260.0062
PRO 3270.0082
ILE 3280.0105
LEU 3290.0087
TYR 3300.0079
ALA 3310.0104
PHE 3320.0130
LEU 3330.0127
ASP 3340.0123
GLU 3350.0154
ASN 3360.0157
PHE 3370.0152
LYS 3380.0177
ARG 3390.0203

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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.