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.


***  pfprmt  ***

<R2> analysis for 2108121251545562

---  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 = 0.0543
ASN 10.0163
GLU 20.0154
TYR 30.0121
PHE 40.0110
ASN 50.0126
SER 60.0130
TYR 70.0088
ASN 80.0083
TYR 90.0068
ILE 100.0088
HIE 110.0088
ILE 120.0080
HIE 130.0078
GLU 140.0092
ASP 150.0090
MET 160.0081
ILE 170.0087
LYS 180.0098
ASP 190.0091
GLU 200.0091
VAL 210.0093
ARG 220.0086
THR 230.0066
ARG 240.0072
THR 250.0079
TYR 260.0065
TYR 270.0048
ASP 280.0069
SER 290.0081
ILE 300.0070
ARG 310.0070
LYS 320.0098
ASN 330.0108
GLU 340.0098
HIE 350.0133
LEU 360.0133
ILE 370.0109
LYS 380.0127
ASP 390.0135
LYS 400.0121
ILE 410.0098
VAL 420.0066
LEU 430.0042
ASP 440.0022
VAL 450.0040
GLY 460.0058
CYS 470.0061
GLY 480.0034
THR 490.0041
GLY 500.0017
ILE 510.0035
LEU 520.0026
SER 530.0020
PHE 540.0040
PHE 550.0027
ALA 560.0047
ALA 570.0073
THR 580.0082
HIE 590.0071
GLY 600.0097
ALA 610.0096
LYS 620.0124
HIE 630.0099
VAL 640.0063
TYR 650.0045
SER 660.0017
ILE 670.0009
GLU 680.0036
LYS 690.0058
SER 700.0080
ASP 710.0091
ILE 720.0070
ILE 730.0056
TYR 740.0079
THR 750.0079
ALA 760.0074
ILE 770.0104
LYS 780.0134
ILE 790.0118
ARG 800.0114
ASP 810.0150
GLU 820.0164
ASN 830.0146
ASN 840.0160
LEU 850.0123
THR 860.0132
ASP 870.0142
LYS 880.0116
VAL 890.0082
THR 900.0071
PHE 910.0052
LEU 920.0038
LYS 930.0041
GLY 940.0030
LEU 950.0044
ALA 960.0041
GLU 970.0058
GLU 980.0036
ILE 990.0010
GLU 1000.0032
LEU 1010.0050
PRO 1020.0076
VAL 1030.0094
ASP 1040.0104
LYS 1050.0102
VAL 1060.0095
ASP 1070.0110
ILE 1080.0084
ILE 1090.0063
ILE 1100.0050
SER 1110.0062
GLU 1120.0068
TRP 1130.0081
MET 1140.0086
GLY 1150.0089
TYR 1160.0086
CYS 1170.0086
LEU 1180.0087
LEU 1190.0080
TYR 1200.0084
GLU 1210.0089
ASN 1220.0090
MET 1230.0084
LEU 1240.0086
ASP 1250.0091
THR 1260.0072
VAL 1270.0072
LEU 1280.0084
TYR 1290.0085
CYS 1300.0067
ARG 1310.0084
ASP 1320.0096
LYS 1330.0088
TRP 1340.0081
LEU 1350.0097
LYS 1360.0131
GLU 1370.0179
GLY 1380.0170
GLY 1390.0122
LEU 1400.0104
ILE 1410.0082
PHE 1420.0074
PRO 1430.0080
ASP 1440.0092
LYS 1450.0085
ALA 1460.0091
HIE 1470.0085
MET 1480.0076
TYR 1490.0063
ILE 1500.0038
ALA 1510.0033
GLY 1520.0022
ILE 1530.0038
GLU 1540.0078
ASP 1550.0135
SER 1560.0166
LEU 1570.0134
TYR 1580.0101
ARG 1590.0124
GLU 1600.0145
GLU 1610.0105
LYS 1620.0052
PHE 1630.0111
ASP 1640.0200
PHE 1650.0205
TRP 1660.0228
LYS 1670.0327
ASN 1680.0392
CYS 1690.0521
TYR 1700.0441
ASP 1710.0543
LEU 1720.0446
ASN 1730.0399
PHE 1740.0279
SER 1750.0248
SER 1760.0287
VAL 1770.0191
LEU 1780.0095
PRO 1790.0087
ILE 1800.0154
ILE 1810.0083
LYS 1820.0081
GLU 1830.0084
GLU 1840.0080
VAL 1850.0056
VAL 1860.0063
ILE 1870.0064
ASP 1880.0071
TYR 1890.0083
VAL 1900.0072
ASP 1910.0091
ARG 1920.0070
ASN 1930.0061
PHE 1940.0053
VAL 1950.0017
VAL 1960.0039
THR 1970.0063
ASP 1980.0099
THR 1990.0080
CYS 2000.0089
CYS 2010.0068
ILE 2020.0061
LEU 2030.0079
THR 2040.0071
LEU 2050.0095
ASP 2060.0088
LEU 2070.0095
ASN 2080.0096
THR 2090.0099
CYS 2100.0101
THR 2110.0100
PRO 2120.0098
ASP 2130.0097
GLN 2140.0098
LEU 2150.0087
SER 2160.0081
PHE 2170.0065
VAL 2180.0043
SER 2190.0061
PRO 2200.0076
PHE 2210.0099
GLN 2220.0131
LEU 2230.0119
LYS 2240.0149
MET 2250.0128
ILE 2260.0118
ARG 2270.0114
LYS 2280.0167
ASP 2290.0130
TYR 2300.0133
LEU 2310.0084
HIE 2320.0101
ALA 2330.0063
LEU 2340.0028
VAL 2350.0034
ILE 2360.0047
TRP 2370.0073
PHE 2380.0086
ASP 2390.0096
ILE 2400.0093
SER 2410.0100
PHE 2420.0089
SER 2430.0110
ALA 2440.0131
CYS 2450.0160
HIE 2460.0160
THR 2470.0141
GLU 2480.0131
VAL 2490.0101
ASN 2500.0107
PHE 2510.0099
THR 2520.0101
THR 2530.0095
GLY 2540.0087
PRO 2550.0085
TYR 2560.0103
GLY 2570.0107
ALA 2580.0108
HIE 2590.0101
THR 2600.0094
HIE 2610.0088
TRP 2620.0087
LYS 2630.0083
GLN 2640.0072
ILE 2650.0056
VAL 2660.0042
LEU 2670.0052
TYR 2680.0078
THR 2690.0099
ASP 2700.0125
HIE 2710.0180
ILE 2720.0158
ILE 2730.0190
THR 2740.0187
ALA 2750.0222
GLU 2760.0298
ARG 2770.0319
ASN 2780.0295
GLU 2790.0261
THR 2800.0202
LEU 2810.0138
LYS 2820.0134
GLY 2830.0091
ILE 2840.0061
PHE 2850.0017
ALA 2860.0021
LEU 2870.0049
LYS 2880.0066
ARG 2890.0087
ASN 2900.0100
GLN 2910.0115
LYS 2920.0123
ASN 2930.0123
LYS 2940.0126
ARG 2950.0095
HIE 2960.0090
LEU 2970.0071
ASP 2980.0057
MET 2990.0034
LYS 3000.0021
LEU 3010.0039
HIE 3020.0076
TYR 3030.0105
ILE 3040.0162
PHE 3050.0200
ASP 3060.0270
GLY 3070.0316
VAL 3080.0433
HIE 3090.0501
THR 3100.0413
LYS 3110.0327
ALA 3120.0271
LYS 3130.0183
SER 3140.0151
THR 3150.0099
GLN 3160.0083
LEU 3170.0063
PHE 3180.0063
ASN 3190.0055
ILE 3200.0075
SER 3210.0095

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.