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 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 = 0.0800
LEU 350.0168
GLN 360.0149
LEU 370.0135
PHE 380.0145
PRO 390.0182
ALA 400.0183
PRO 410.0194
LEU 420.0172
LEU 430.0134
ALA 440.0137
GLY 450.0148
VAL 460.0116
THR 470.0087
ALA 480.0088
THR 490.0103
CYS 500.0077
VAL 510.0077
ALA 520.0095
LEU 530.0104
PHE 540.0111
VAL 550.0140
VAL 560.0140
GLY 570.0137
ILE 580.0159
ALA 590.0202
GLY 600.0172
ASN 610.0147
LEU 620.0188
LEU 630.0221
THR 640.0142
MET 650.0108
LEU 660.0141
VAL 670.0171
VAL 680.0119
SER 690.0066
ARG 700.0112
PHE 710.0235
ARG 720.0330
GLU 730.0399
LEU 740.0306
ARG 750.0257
THR 760.0279
THR 770.0170
THR 780.0112
ASN 790.0145
LEU 800.0146
TYR 810.0083
LEU 820.0062
SER 830.0045
SER 840.0068
MET 850.0076
ALA 860.0088
PHE 870.0093
SER 880.0100
ASP 890.0109
LEU 900.0133
LEU 910.0127
ILE 920.0117
PHE 930.0122
LEU 940.0138
CYS 950.0106
MET 960.0095
PRO 970.0066
LEU 980.0097
ASP 990.0077
LEU 1000.0076
VAL 1010.0081
ARG 1020.0078
LEU 1030.0083
TRP 1040.0100
GLN 1050.0098
TYR 1060.0077
ARG 1070.0089
PRO 1080.0178
TRP 1090.0141
ASN 1100.0234
PHE 1110.0152
GLY 1120.0120
ASP 1130.0080
LEU 1140.0120
LEU 1150.0133
CYS 1160.0102
LYS 1170.0122
LEU 1180.0142
PHE 1190.0132
GLN 1200.0126
PHE 1210.0128
VAL 1220.0127
SER 1230.0110
GLU 1240.0112
SER 1250.0109
CYS 1260.0106
THR 1270.0103
TYR 1280.0103
ALA 1290.0093
THR 1300.0088
VAL 1310.0089
LEU 1320.0089
THR 1330.0074
ILE 1340.0066
THR 1350.0067
ALA 1360.0069
LEU 1370.0049
SER 1380.0038
VAL 1390.0046
GLU 1400.0033
ARG 1410.0035
TYR 1420.0081
PHE 1430.0144
ALA 1440.0188
ILE 1450.0189
CYS 1460.0237
PHE 1470.0357
PRO 1480.0393
LEU 1490.0592
ARG 1500.0443
ALA 1510.0280
LYS 1520.0271
VAL 1530.0247
VAL 1540.0130
VAL 1550.0077
THR 1560.0178
LYS 1570.0242
GLY 1580.0256
ARG 1590.0175
VAL 1600.0162
LYS 1610.0206
LEU 1620.0220
VAL 1630.0148
ILE 1640.0120
PHE 1650.0136
VAL 1660.0159
ILE 1670.0108
TRP 1680.0091
ALA 1690.0108
VAL 1700.0124
ALA 1710.0109
PHE 1720.0101
CYS 1730.0100
SER 1740.0119
ALA 1750.0121
GLY 1760.0133
PRO 1770.0128
ILE 1780.0125
PHE 1790.0154
VAL 1800.0164
LEU 1810.0131
VAL 1820.0114
GLY 1830.0108
VAL 1840.0068
GLU 1850.0118
HIS 1860.0234
GLU 1870.0471
ASN 1880.0612
GLY 1890.0800
THR 1900.0733
ASP 1910.0629
PRO 1920.0418
TRP 1930.0464
ASP 1940.0466
THR 1950.0292
ASN 1960.0153
GLU 1970.0060
CYS 1980.0069
ARG 1990.0093
PRO 2000.0131
THR 2010.0151
GLU 2020.0191
PHE 2030.0228
ALA 2040.0188
VAL 2050.0185
ARG 2060.0237
SER 2070.0242
GLY 2080.0208
LEU 2090.0154
LEU 2100.0107
THR 2110.0094
VAL 2120.0107
MET 2130.0079
VAL 2140.0066
TRP 2150.0070
VAL 2160.0090
SER 2170.0099
SER 2180.0102
ILE 2190.0109
PHE 2200.0105
PHE 2210.0105
PHE 2220.0112
LEU 2230.0103
PRO 2240.0094
VAL 2250.0092
PHE 2260.0085
CYS 2270.0063
LEU 2280.0064
THR 2290.0089
VAL 2300.0079
LEU 2310.0075
TYR 2320.0069
SER 2330.0121
LEU 2340.0125
ILE 2350.0091
GLY 2360.0097
ARG 2370.0162
LYS 2380.0171
LEU 2390.0108
TRP 2400.0119
ARG 2410.0193
ASN 2570.0120
HIS 2580.0079
LYS 2590.0090
GLN 2600.0100
THR 2610.0087
VAL 2620.0088
LYS 2630.0096
MET 2640.0093
LEU 2650.0065
ALA 2660.0076
VAL 2670.0082
VAL 2680.0076
VAL 2690.0066
PHE 2700.0067
ALA 2710.0085
PHE 2720.0085
ILE 2730.0083
LEU 2740.0084
CYS 2750.0098
TRP 2760.0098
LEU 2770.0108
PRO 2780.0101
PHE 2790.0092
HIS 2800.0090
VAL 2810.0098
GLY 2820.0086
ARG 2830.0068
TYR 2840.0073
LEU 2850.0097
PHE 2860.0083
SER 2870.0080
LYS 2880.0116
SER 2890.0157
PHE 2900.0186
GLU 2910.0233
PRO 2920.0356
GLY 2930.0467
SER 2940.0379
LEU 2950.0415
GLU 2960.0425
ILE 2970.0253
ALA 2980.0206
GLN 2990.0213
ILE 3000.0202
SER 3010.0122
GLN 3020.0119
TYR 3030.0140
CYS 3040.0119
ASN 3050.0082
LEU 3060.0096
VAL 3070.0109
ALA 3080.0090
PHE 3090.0078
VAL 3100.0090
LEU 3110.0097
PHE 3120.0094
TYR 3130.0089
LEU 3140.0089
SER 3150.0103
ALA 3160.0105
ALA 3170.0113
ILE 3180.0104
ASN 3190.0093
PRO 3200.0101
ILE 3210.0120
LEU 3220.0100
TYR 3230.0092
ASN 3240.0141
ILE 3250.0255
MET 3260.0262
SER 3270.0396
LYS 3280.0569
LYS 3290.0517
TYR 3300.0387
ARG 3310.0510
VAL 3320.0628
ALA 3330.0469
VAL 3340.0432

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.