CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  POPC  ***

<R2> analysis for 22032808071688658

---  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 = 0.1011
LEU 350.0102
GLN 360.0090
LEU 370.0068
PHE 380.0066
PRO 390.0079
ALA 400.0089
PRO 410.0086
LEU 420.0072
LEU 430.0073
ALA 440.0084
GLY 450.0084
VAL 460.0076
THR 470.0079
ALA 480.0084
THR 490.0086
CYS 500.0082
VAL 510.0086
ALA 520.0086
LEU 530.0083
PHE 540.0088
VAL 550.0086
VAL 560.0071
GLY 570.0072
ILE 580.0080
ALA 590.0067
GLY 600.0054
ASN 610.0066
LEU 620.0094
LEU 630.0080
THR 640.0102
MET 650.0139
LEU 660.0191
VAL 670.0215
VAL 680.0253
SER 690.0315
ARG 700.0394
PHE 710.0411
ARG 720.0494
GLU 730.0476
LEU 740.0368
ARG 750.0327
THR 760.0276
THR 770.0109
THR 780.0115
ASN 790.0175
LEU 800.0144
TYR 810.0061
LEU 820.0080
SER 830.0098
SER 840.0075
MET 850.0059
ALA 860.0060
PHE 870.0075
SER 880.0066
ASP 890.0067
LEU 900.0077
LEU 910.0087
ILE 920.0080
PHE 930.0088
LEU 940.0099
CYS 950.0093
MET 960.0092
PRO 970.0102
LEU 980.0087
ASP 990.0077
LEU 1000.0084
VAL 1010.0086
ARG 1020.0067
LEU 1030.0066
TRP 1040.0080
GLN 1050.0095
TYR 1060.0073
ARG 1070.0108
PRO 1080.0071
TRP 1090.0034
ASN 1100.0059
PHE 1110.0073
GLY 1120.0092
ASP 1130.0075
LEU 1140.0091
LEU 1150.0089
CYS 1160.0074
LYS 1170.0072
LEU 1180.0082
PHE 1190.0082
GLN 1200.0071
PHE 1210.0061
VAL 1220.0064
SER 1230.0068
GLU 1240.0062
SER 1250.0054
CYS 1260.0058
THR 1270.0059
TYR 1280.0058
ALA 1290.0053
THR 1300.0054
VAL 1310.0059
LEU 1320.0055
THR 1330.0051
ILE 1340.0056
THR 1350.0056
ALA 1360.0061
LEU 1370.0057
SER 1380.0053
VAL 1390.0065
GLU 1400.0069
ARG 1410.0033
TYR 1420.0028
PHE 1430.0076
ALA 1440.0168
ILE 1450.0221
CYS 1460.0143
PHE 1470.0136
PRO 1480.0269
LEU 1490.0364
ARG 1500.0302
ALA 1510.0241
LYS 1520.0300
VAL 1530.0351
VAL 1540.0248
VAL 1550.0138
THR 1560.0093
LYS 1570.0058
GLY 1580.0081
ARG 1590.0090
VAL 1600.0022
LYS 1610.0086
LEU 1620.0105
VAL 1630.0025
ILE 1640.0019
PHE 1650.0039
VAL 1660.0040
ILE 1670.0031
TRP 1680.0028
ALA 1690.0026
VAL 1700.0038
ALA 1710.0050
PHE 1720.0046
CYS 1730.0045
SER 1740.0052
ALA 1750.0057
GLY 1760.0055
PRO 1770.0056
ILE 1780.0057
PHE 1790.0059
VAL 1800.0059
LEU 1810.0066
VAL 1820.0069
GLY 1830.0113
VAL 1840.0087
GLU 1850.0137
HIS 1860.0218
GLU 1870.0374
ASN 1880.0531
GLY 1890.0638
THR 1900.0543
ASP 1910.0434
PRO 1920.0313
TRP 1930.0238
ASP 1940.0249
THR 1950.0195
ASN 1960.0096
GLU 1970.0038
CYS 1980.0049
ARG 1990.0054
PRO 2000.0073
THR 2010.0083
GLU 2020.0077
PHE 2030.0078
ALA 2040.0077
VAL 2050.0077
ARG 2060.0082
SER 2070.0082
GLY 2080.0085
LEU 2090.0073
LEU 2100.0067
THR 2110.0067
VAL 2120.0059
MET 2130.0057
VAL 2140.0065
TRP 2150.0059
VAL 2160.0056
SER 2170.0062
SER 2180.0062
ILE 2190.0057
PHE 2200.0058
PHE 2210.0065
PHE 2220.0061
LEU 2230.0072
PRO 2240.0066
VAL 2250.0065
PHE 2260.0088
CYS 2270.0110
LEU 2280.0074
THR 2290.0108
VAL 2300.0179
LEU 2310.0129
TYR 2320.0116
SER 2330.0262
LEU 2340.0282
ILE 2350.0241
GLY 2360.0366
ARG 2370.0555
LYS 2380.0502
LEU 2390.0607
TRP 2400.0741
ARG 2410.1011
ASN 2570.0740
HIS 2580.0569
LYS 2590.0375
GLN 2600.0283
THR 2610.0267
VAL 2620.0175
LYS 2630.0054
MET 2640.0133
LEU 2650.0062
ALA 2660.0056
VAL 2670.0106
VAL 2680.0089
VAL 2690.0059
PHE 2700.0088
ALA 2710.0085
PHE 2720.0071
ILE 2730.0076
LEU 2740.0086
CYS 2750.0076
TRP 2760.0075
LEU 2770.0083
PRO 2780.0081
PHE 2790.0075
HIS 2800.0075
VAL 2810.0088
GLY 2820.0074
ARG 2830.0070
TYR 2840.0090
LEU 2850.0089
PHE 2860.0077
SER 2870.0084
LYS 2880.0111
SER 2890.0100
PHE 2900.0108
GLU 2910.0154
PRO 2920.0199
GLY 2930.0258
SER 2940.0205
LEU 2950.0191
GLU 2960.0183
ILE 2970.0124
ALA 2980.0099
GLN 2990.0083
ILE 3000.0085
SER 3010.0073
GLN 3020.0060
TYR 3030.0060
CYS 3040.0068
ASN 3050.0062
LEU 3060.0061
VAL 3070.0068
ALA 3080.0072
PHE 3090.0071
VAL 3100.0071
LEU 3110.0078
PHE 3120.0077
TYR 3130.0078
LEU 3140.0078
SER 3150.0081
ALA 3160.0079
ALA 3170.0078
ILE 3180.0089
ASN 3190.0074
PRO 3200.0071
ILE 3210.0126
LEU 3220.0129
TYR 3230.0119
ASN 3240.0150
ILE 3250.0253
MET 3260.0315
SER 3270.0343
LYS 3280.0413
LYS 3290.0388
TYR 3300.0281
ARG 3310.0284
VAL 3320.0349
ALA 3330.0326
VAL 3340.0223

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.