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***  6B73.S67.POPC  ***

<R2> analysis for 210720075323115677

---  normal mode 11  ---

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 = 0.1328
LEU 510.0717
GLY 520.0747
SER 530.1328
ILE 540.1089
SER 550.0452
PRO 560.0453
ALA 570.0363
ILE 580.0278
PRO 590.0215
VAL 600.0248
ILE 610.0247
ILE 620.0182
THR 630.0177
ALA 640.0201
VAL 650.0179
TYR 660.0136
SER 670.0150
VAL 680.0162
VAL 690.0126
PHE 700.0098
VAL 710.0101
VAL 720.0112
GLY 730.0086
LEU 740.0065
VAL 750.0068
GLY 760.0089
ASN 770.0083
SER 780.0082
LEU 790.0097
VAL 800.0098
MET 810.0103
PHE 820.0116
VAL 830.0118
ILE 840.0116
ILE 850.0129
ARG 860.0143
TYR 870.0141
THR 880.0126
LYS 890.0133
MET 900.0114
LYS 910.0108
THR 920.0082
ALA 930.0066
THR 940.0065
ASN 950.0091
ILE 960.0094
TYR 970.0080
ILE 980.0086
PHE 990.0097
ASN 1000.0096
LEU 1010.0089
ALA 1020.0088
LEU 1030.0082
ALA 1040.0075
ASP 1050.0078
ALA 1060.0065
LEU 1070.0044
VAL 1080.0056
THR 1090.0060
THR 1100.0040
THR 1110.0038
MET 1120.0066
PRO 1130.0091
PHE 1140.0067
GLN 1150.0062
SER 1160.0107
THR 1170.0118
VAL 1180.0083
TYR 1190.0100
LEU 1200.0138
MET 1210.0125
ASN 1220.0085
SER 1230.0086
TRP 1240.0092
PRO 1250.0133
PHE 1260.0139
GLY 1270.0145
ASP 1280.0134
VAL 1290.0141
LEU 1300.0110
CYS 1310.0084
LYS 1320.0092
ILE 1330.0073
VAL 1340.0037
LEU 1350.0036
SER 1360.0047
ILE 1370.0023
ASP 1380.0041
TYR 1390.0067
TYR 1400.0066
ASN 1410.0070
MET 1420.0091
PHE 1430.0097
THR 1440.0086
SER 1450.0093
ILE 1460.0106
PHE 1470.0097
THR 1480.0089
LEU 1490.0087
THR 1500.0085
MET 1510.0070
MET 1520.0050
SER 1530.0030
VAL 1540.0070
ASP 1550.0040
ARG 1560.0041
TYR 1570.0103
ILE 1580.0149
ALA 1590.0150
VAL 1600.0226
CYS 1610.0269
HIS 1620.0278
PRO 1630.0269
VAL 1640.0295
LYS 1650.0236
ALA 1660.0153
LEU 1670.0145
ASP 1680.0152
PHE 1690.0105
ARG 1700.0042
THR 1710.0046
PRO 1720.0076
LEU 1730.0104
LYS 1740.0097
ALA 1750.0083
LYS 1760.0114
ILE 1770.0122
ILE 1780.0103
ASN 1790.0099
ILE 1800.0109
CYS 1810.0091
ILE 1820.0087
TRP 1830.0075
LEU 1840.0075
LEU 1850.0092
SER 1860.0082
SER 1870.0076
SER 1880.0105
VAL 1890.0099
GLY 1900.0073
ILE 1910.0102
SER 1920.0119
ALA 1930.0089
ILE 1940.0105
VAL 1950.0140
LEU 1960.0135
GLY 1970.0107
GLY 1980.0115
THR 1990.0113
LYS 2000.0109
VAL 2010.0113
ARG 2020.0087
ASP 2060.0094
VAL 2070.0076
ILE 2080.0089
GLU 2090.0065
CYS 2100.0068
SER 2110.0070
LEU 2120.0101
GLN 2130.0132
PHE 2140.0173
PRO 2150.0246
ASP 2160.0348
ASP 2170.0456
ASP 2180.0581
TYR 2190.0519
SER 2200.0290
TRP 2210.0191
TRP 2220.0193
ASP 2230.0129
LEU 2240.0125
PHE 2250.0183
MET 2260.0144
LYS 2270.0134
ILE 2280.0173
CYS 2290.0168
VAL 2300.0141
PHE 2310.0157
ILE 2320.0154
PHE 2330.0136
ALA 2340.0135
PHE 2350.0148
VAL 2360.0152
ILE 2370.0137
PRO 2380.0128
VAL 2390.0131
LEU 2400.0110
ILE 2410.0097
ILE 2420.0075
ILE 2430.0066
VAL 2440.0071
CYS 2450.0069
TYR 2460.0042
THR 2470.0070
LEU 2480.0167
MET 2490.0161
ILE 2500.0194
LEU 2510.0243
ARG 2520.0336
LEU 2530.0360
LYS 2540.0382
SER 2550.0477
VAL 2560.0591
ARG 2570.0768
SER 2620.0828
ARG 2630.0793
GLU 2640.0703
LYS 2650.0588
ASP 2660.0558
ARG 2670.0553
ASN 2680.0415
LEU 2690.0340
ARG 2700.0366
ARG 2710.0332
ILE 2720.0215
THR 2730.0179
ARG 2740.0224
LEU 2750.0149
VAL 2760.0080
LEU 2770.0108
VAL 2780.0136
VAL 2790.0102
VAL 2800.0101
ALA 2810.0130
VAL 2820.0137
PHE 2830.0135
VAL 2840.0157
VAL 2850.0168
CYS 2860.0150
TRP 2870.0148
THR 2880.0172
PRO 2890.0167
ILE 2900.0140
HIS 2910.0147
ILE 2920.0166
PHE 2930.0140
ILE 2940.0116
LEU 2950.0146
VAL 2960.0153
GLU 2970.0110
ALA 2980.0114
LEU 2990.0155
GLY 3000.0142
THR 3020.0105
SER 3030.0086
HIS 3040.0063
SER 3050.0111
THR 3060.0145
ALA 3070.0171
ALA 3080.0123
LEU 3090.0100
SER 3100.0146
SER 3110.0157
TYR 3120.0113
TYR 3130.0107
PHE 3140.0142
CYS 3150.0136
ILE 3160.0100
ALA 3170.0117
LEU 3180.0135
GLY 3190.0117
TYR 3200.0098
THR 3210.0124
ASN 3220.0118
SER 3230.0100
SER 3240.0102
LEU 3250.0115
ASN 3260.0091
PRO 3270.0091
ILE 3280.0079
LEU 3290.0072
TYR 3300.0078
ALA 3310.0087
PHE 3320.0088
LEU 3330.0078
ASP 3340.0083
GLU 3350.0091
ASN 3360.0095
PHE 3370.0098
LYS 3380.0104
ARG 3390.0113

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.