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***  pfprmt  ***

<R2> analysis for 2108121251545562

---  normal mode 7  ---

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 = 0.0684
ASN 10.0206
GLU 20.0204
TYR 30.0176
PHE 40.0160
ASN 50.0171
SER 60.0168
TYR 70.0134
ASN 80.0129
TYR 90.0111
ILE 100.0132
HIE 110.0115
ILE 120.0093
HIE 130.0100
GLU 140.0106
ASP 150.0091
MET 160.0074
ILE 170.0082
LYS 180.0086
ASP 190.0072
GLU 200.0062
VAL 210.0054
ARG 220.0049
THR 230.0039
ARG 240.0027
THR 250.0026
TYR 260.0015
TYR 270.0015
ASP 280.0016
SER 290.0026
ILE 300.0039
ARG 310.0046
LYS 320.0058
ASN 330.0074
GLU 340.0083
HIE 350.0114
LEU 360.0103
ILE 370.0089
LYS 380.0118
ASP 390.0131
LYS 400.0110
ILE 410.0095
VAL 420.0067
LEU 430.0048
ASP 440.0043
VAL 450.0034
GLY 460.0046
CYS 470.0062
GLY 480.0061
THR 490.0067
GLY 500.0060
ILE 510.0047
LEU 520.0035
SER 530.0064
PHE 540.0088
PHE 550.0068
ALA 560.0067
ALA 570.0100
THR 580.0109
HIE 590.0090
GLY 600.0103
ALA 610.0104
LYS 620.0131
HIE 630.0117
VAL 640.0091
TYR 650.0084
SER 660.0076
ILE 670.0070
GLU 680.0081
LYS 690.0099
SER 700.0121
ASP 710.0138
ILE 720.0118
ILE 730.0112
TYR 740.0135
THR 750.0131
ALA 760.0126
ILE 770.0153
LYS 780.0172
ILE 790.0155
ARG 800.0154
ASP 810.0185
GLU 820.0191
ASN 830.0174
ASN 840.0186
LEU 850.0157
THR 860.0169
ASP 870.0170
LYS 880.0144
VAL 890.0122
THR 900.0120
PHE 910.0113
LEU 920.0104
LYS 930.0106
GLY 940.0089
LEU 950.0071
ALA 960.0044
GLU 970.0042
GLU 980.0058
ILE 990.0068
GLU 1000.0070
LEU 1010.0077
PRO 1020.0106
VAL 1030.0102
ASP 1040.0094
LYS 1050.0083
VAL 1060.0077
ASP 1070.0082
ILE 1080.0054
ILE 1090.0024
ILE 1100.0014
SER 1110.0021
GLU 1120.0040
TRP 1130.0056
MET 1140.0068
GLY 1150.0075
TYR 1160.0082
CYS 1170.0085
LEU 1180.0084
LEU 1190.0088
TYR 1200.0090
GLU 1210.0083
ASN 1220.0078
MET 1230.0067
LEU 1240.0059
ASP 1250.0060
THR 1260.0039
VAL 1270.0028
LEU 1280.0036
TYR 1290.0023
CYS 1300.0005
ARG 1310.0025
ASP 1320.0034
LYS 1330.0033
TRP 1340.0046
LEU 1350.0053
LYS 1360.0085
GLU 1370.0109
GLY 1380.0108
GLY 1390.0080
LEU 1400.0059
ILE 1410.0030
PHE 1420.0018
PRO 1430.0033
ASP 1440.0047
LYS 1450.0056
ALA 1460.0069
HIE 1470.0082
MET 1480.0085
TYR 1490.0084
ILE 1500.0076
ALA 1510.0071
GLY 1520.0053
ILE 1530.0047
GLU 1540.0028
ASP 1550.0033
SER 1560.0055
LEU 1570.0117
TYR 1580.0113
ARG 1590.0084
GLU 1600.0090
GLU 1610.0184
LYS 1620.0224
PHE 1630.0246
ASP 1640.0329
PHE 1650.0393
TRP 1660.0403
LYS 1670.0467
ASN 1680.0548
CYS 1690.0679
TYR 1700.0608
ASP 1710.0684
LEU 1720.0586
ASN 1730.0544
PHE 1740.0423
SER 1750.0386
SER 1760.0424
VAL 1770.0331
LEU 1780.0231
PRO 1790.0181
ILE 1800.0214
ILE 1810.0129
LYS 1820.0075
GLU 1830.0049
GLU 1840.0090
VAL 1850.0081
VAL 1860.0089
ILE 1870.0090
ASP 1880.0100
TYR 1890.0093
VAL 1900.0086
ASP 1910.0091
ARG 1920.0092
ASN 1930.0082
PHE 1940.0063
VAL 1950.0064
VAL 1960.0052
THR 1970.0067
ASP 1980.0089
THR 1990.0087
CYS 2000.0089
CYS 2010.0083
ILE 2020.0084
LEU 2030.0090
THR 2040.0076
LEU 2050.0078
ASP 2060.0065
LEU 2070.0055
ASN 2080.0055
THR 2090.0067
CYS 2100.0071
THR 2110.0071
PRO 2120.0074
ASP 2130.0091
GLN 2140.0091
LEU 2150.0089
SER 2160.0097
PHE 2170.0093
VAL 2180.0085
SER 2190.0082
PRO 2200.0071
PHE 2210.0078
GLN 2220.0081
LEU 2230.0076
LYS 2240.0082
MET 2250.0069
ILE 2260.0077
ARG 2270.0062
LYS 2280.0055
ASP 2290.0029
TYR 2300.0021
LEU 2310.0016
HIE 2320.0009
ALA 2330.0034
LEU 2340.0050
VAL 2350.0074
ILE 2360.0083
TRP 2370.0087
PHE 2380.0089
ASP 2390.0080
ILE 2400.0065
SER 2410.0056
PHE 2420.0041
SER 2430.0060
ALA 2440.0080
CYS 2450.0108
HIE 2460.0108
THR 2470.0085
GLU 2480.0072
VAL 2490.0047
ASN 2500.0060
PHE 2510.0067
THR 2520.0081
THR 2530.0088
GLY 2540.0095
PRO 2550.0095
TYR 2560.0105
GLY 2570.0092
ALA 2580.0088
HIE 2590.0085
THR 2600.0079
HIE 2610.0082
TRP 2620.0078
LYS 2630.0088
GLN 2640.0092
ILE 2650.0086
VAL 2660.0073
LEU 2670.0051
TYR 2680.0030
THR 2690.0006
ASP 2700.0031
HIE 2710.0037
ILE 2720.0034
ILE 2730.0042
THR 2740.0051
ALA 2750.0074
GLU 2760.0092
ARG 2770.0111
ASN 2780.0111
GLU 2790.0096
THR 2800.0083
LEU 2810.0060
LYS 2820.0065
GLY 2830.0056
ILE 2840.0060
PHE 2850.0069
ALA 2860.0077
LEU 2870.0089
LYS 2880.0096
ARG 2890.0101
ASN 2900.0104
GLN 2910.0101
LYS 2920.0106
ASN 2930.0102
LYS 2940.0098
ARG 2950.0091
HIE 2960.0097
LEU 2970.0092
ASP 2980.0089
MET 2990.0074
LYS 3000.0064
LEU 3010.0042
HIE 3020.0039
TYR 3030.0041
ILE 3040.0057
PHE 3050.0066
ASP 3060.0092
GLY 3070.0092
VAL 3080.0123
HIE 3090.0130
THR 3100.0108
LYS 3110.0097
ALA 3120.0073
LYS 3130.0053
SER 3140.0034
THR 3150.0026
GLN 3160.0013
LEU 3170.0039
PHE 3180.0058
ASN 3190.0081
ILE 3200.0087
SER 3210.0094

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.