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 9  ---

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 = 0.0337
ASN 10.0139
GLU 20.0162
TYR 30.0139
PHE 40.0062
ASN 50.0015
SER 60.0059
TYR 70.0079
ASN 80.0126
TYR 90.0141
ILE 100.0170
HIE 110.0170
ILE 120.0153
HIE 130.0151
GLU 140.0162
ASP 150.0146
MET 160.0133
ILE 170.0145
LYS 180.0147
ASP 190.0129
GLU 200.0121
VAL 210.0117
ARG 220.0106
THR 230.0094
ARG 240.0113
THR 250.0114
TYR 260.0089
TYR 270.0106
ASP 280.0138
SER 290.0114
ILE 300.0098
ARG 310.0141
LYS 320.0143
ASN 330.0115
GLU 340.0134
HIE 350.0133
LEU 360.0088
ILE 370.0086
LYS 380.0125
ASP 390.0140
LYS 400.0100
ILE 410.0100
VAL 420.0065
LEU 430.0052
ASP 440.0022
VAL 450.0036
GLY 460.0068
CYS 470.0078
GLY 480.0037
THR 490.0052
GLY 500.0040
ILE 510.0057
LEU 520.0058
SER 530.0072
PHE 540.0128
PHE 550.0122
ALA 560.0099
ALA 570.0140
THR 580.0175
HIE 590.0154
GLY 600.0137
ALA 610.0124
LYS 620.0162
HIE 630.0150
VAL 640.0108
TYR 650.0104
SER 660.0073
ILE 670.0076
GLU 680.0072
LYS 690.0103
SER 700.0086
ASP 710.0061
ILE 720.0013
ILE 730.0051
TYR 740.0089
THR 750.0084
ALA 760.0129
ILE 770.0174
LYS 780.0232
ILE 790.0231
ARG 800.0222
ASP 810.0285
GLU 820.0323
ASN 830.0306
ASN 840.0310
LEU 850.0242
THR 860.0254
ASP 870.0265
LYS 880.0209
VAL 890.0162
THR 900.0158
PHE 910.0130
LEU 920.0143
LYS 930.0124
GLY 940.0145
LEU 950.0132
ALA 960.0130
GLU 970.0180
GLU 980.0203
ILE 990.0185
GLU 1000.0196
LEU 1010.0168
PRO 1020.0197
VAL 1030.0178
ASP 1040.0180
LYS 1050.0129
VAL 1060.0088
ASP 1070.0054
ILE 1080.0022
ILE 1090.0018
ILE 1100.0022
SER 1110.0061
GLU 1120.0083
TRP 1130.0107
MET 1140.0121
GLY 1150.0140
TYR 1160.0146
CYS 1170.0140
LEU 1180.0138
LEU 1190.0131
TYR 1200.0138
GLU 1210.0146
ASN 1220.0136
MET 1230.0111
LEU 1240.0110
ASP 1250.0125
THR 1260.0097
VAL 1270.0081
LEU 1280.0103
TYR 1290.0131
CYS 1300.0091
ARG 1310.0082
ASP 1320.0119
LYS 1330.0144
TRP 1340.0112
LEU 1350.0078
LYS 1360.0085
GLU 1370.0088
GLY 1380.0047
GLY 1390.0028
LEU 1400.0025
ILE 1410.0048
PHE 1420.0062
PRO 1430.0092
ASP 1440.0098
LYS 1450.0122
ALA 1460.0133
HIE 1470.0133
MET 1480.0122
TYR 1490.0092
ILE 1500.0066
ALA 1510.0052
GLY 1520.0049
ILE 1530.0075
GLU 1540.0099
ASP 1550.0103
SER 1560.0141
LEU 1570.0127
TYR 1580.0073
ARG 1590.0088
GLU 1600.0137
GLU 1610.0149
LYS 1620.0096
PHE 1630.0102
ASP 1640.0156
PHE 1650.0138
TRP 1660.0094
LYS 1670.0156
ASN 1680.0176
CYS 1690.0167
TYR 1700.0100
ASP 1710.0050
LEU 1720.0078
ASN 1730.0131
PHE 1740.0128
SER 1750.0159
SER 1760.0136
VAL 1770.0081
LEU 1780.0093
PRO 1790.0130
ILE 1800.0105
ILE 1810.0051
LYS 1820.0062
GLU 1830.0078
GLU 1840.0082
VAL 1850.0089
VAL 1860.0086
ILE 1870.0112
ASP 1880.0113
TYR 1890.0115
VAL 1900.0102
ASP 1910.0142
ARG 1920.0127
ASN 1930.0162
PHE 1940.0129
VAL 1950.0116
VAL 1960.0115
THR 1970.0103
ASP 1980.0106
THR 1990.0082
CYS 2000.0060
CYS 2010.0087
ILE 2020.0088
LEU 2030.0122
THR 2040.0135
LEU 2050.0136
ASP 2060.0129
LEU 2070.0112
ASN 2080.0102
THR 2090.0126
CYS 2100.0132
THR 2110.0124
PRO 2120.0121
ASP 2130.0110
GLN 2140.0120
LEU 2150.0122
SER 2160.0109
PHE 2170.0115
VAL 2180.0093
SER 2190.0083
PRO 2200.0054
PHE 2210.0026
GLN 2220.0024
LEU 2230.0057
LYS 2240.0106
MET 2250.0141
ILE 2260.0177
ARG 2270.0210
LYS 2280.0229
ASP 2290.0193
TYR 2300.0156
LEU 2310.0102
HIE 2320.0071
ALA 2330.0028
LEU 2340.0023
VAL 2350.0064
ILE 2360.0084
TRP 2370.0109
PHE 2380.0129
ASP 2390.0133
ILE 2400.0124
SER 2410.0125
PHE 2420.0101
SER 2430.0097
ALA 2440.0123
CYS 2450.0131
HIE 2460.0173
THR 2470.0180
GLU 2480.0161
VAL 2490.0134
ASN 2500.0141
PHE 2510.0122
THR 2520.0131
THR 2530.0133
GLY 2540.0117
PRO 2550.0114
TYR 2560.0130
GLY 2570.0130
ALA 2580.0133
HIE 2590.0137
THR 2600.0135
HIE 2610.0142
TRP 2620.0138
LYS 2630.0137
GLN 2640.0114
ILE 2650.0098
VAL 2660.0068
LEU 2670.0035
TYR 2680.0003
THR 2690.0050
ASP 2700.0087
HIE 2710.0120
ILE 2720.0125
ILE 2730.0159
THR 2740.0180
ALA 2750.0206
GLU 2760.0269
ARG 2770.0274
ASN 2780.0221
GLU 2790.0187
THR 2800.0125
LEU 2810.0087
LYS 2820.0067
GLY 2830.0049
ILE 2840.0064
PHE 2850.0069
ALA 2860.0094
LEU 2870.0101
LYS 2880.0122
ARG 2890.0125
ASN 2900.0136
GLN 2910.0112
LYS 2920.0092
ASN 2930.0155
LYS 2940.0159
ARG 2950.0154
HIE 2960.0139
LEU 2970.0129
ASP 2980.0117
MET 2990.0099
LYS 3000.0086
LEU 3010.0082
HIE 3020.0093
TYR 3030.0087
ILE 3040.0125
PHE 3050.0145
ASP 3060.0178
GLY 3070.0225
VAL 3080.0279
HIE 3090.0337
THR 3100.0287
LYS 3110.0227
ALA 3120.0198
LYS 3130.0156
SER 3140.0136
THR 3150.0120
GLN 3160.0097
LEU 3170.0093
PHE 3180.0088
ASN 3190.0109
ILE 3200.0129
SER 3210.0148

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.