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***  pfprmt  ***

<R2> analysis for 2108121251545562

---  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 = 0.0501
ASN 10.0501
GLU 20.0471
TYR 30.0292
PHE 40.0284
ASN 50.0338
SER 60.0341
TYR 70.0185
ASN 80.0116
TYR 90.0074
ILE 100.0148
HIE 110.0161
ILE 120.0120
HIE 130.0140
GLU 140.0193
ASP 150.0138
MET 160.0124
ILE 170.0187
LYS 180.0179
ASP 190.0127
GLU 200.0151
VAL 210.0124
ARG 220.0101
THR 230.0122
ARG 240.0145
THR 250.0123
TYR 260.0104
TYR 270.0122
ASP 280.0138
SER 290.0117
ILE 300.0091
ARG 310.0127
LYS 320.0139
ASN 330.0096
GLU 340.0080
HIE 350.0056
LEU 360.0051
ILE 370.0028
LYS 380.0030
ASP 390.0067
LYS 400.0050
ILE 410.0054
VAL 420.0034
LEU 430.0042
ASP 440.0057
VAL 450.0059
GLY 460.0058
CYS 470.0057
GLY 480.0049
THR 490.0062
GLY 500.0062
ILE 510.0082
LEU 520.0080
SER 530.0077
PHE 540.0120
PHE 550.0090
ALA 560.0061
ALA 570.0098
THR 580.0116
HIE 590.0073
GLY 600.0044
ALA 610.0068
LYS 620.0119
HIE 630.0096
VAL 640.0064
TYR 650.0046
SER 660.0062
ILE 670.0074
GLU 680.0110
LYS 690.0143
SER 700.0176
ASP 710.0238
ILE 720.0179
ILE 730.0150
TYR 740.0177
THR 750.0196
ALA 760.0194
ILE 770.0218
LYS 780.0318
ILE 790.0327
ARG 800.0264
ASP 810.0316
GLU 820.0424
ASN 830.0391
ASN 840.0360
LEU 850.0248
THR 860.0228
ASP 870.0232
LYS 880.0184
VAL 890.0123
THR 900.0090
PHE 910.0087
LEU 920.0067
LYS 930.0114
GLY 940.0131
LEU 950.0121
ALA 960.0102
GLU 970.0127
GLU 980.0142
ILE 990.0102
GLU 1000.0088
LEU 1010.0059
PRO 1020.0064
VAL 1030.0073
ASP 1040.0093
LYS 1050.0068
VAL 1060.0053
ASP 1070.0043
ILE 1080.0040
ILE 1090.0053
ILE 1100.0063
SER 1110.0058
GLU 1120.0055
TRP 1130.0030
MET 1140.0034
GLY 1150.0058
TYR 1160.0084
CYS 1170.0073
LEU 1180.0050
LEU 1190.0068
TYR 1200.0095
GLU 1210.0074
ASN 1220.0052
MET 1230.0027
LEU 1240.0028
ASP 1250.0037
THR 1260.0060
VAL 1270.0049
LEU 1280.0045
TYR 1290.0082
CYS 1300.0071
ARG 1310.0065
ASP 1320.0076
LYS 1330.0096
TRP 1340.0076
LEU 1350.0062
LYS 1360.0072
GLU 1370.0111
GLY 1380.0081
GLY 1390.0049
LEU 1400.0056
ILE 1410.0064
PHE 1420.0072
PRO 1430.0070
ASP 1440.0075
LYS 1450.0065
ALA 1460.0044
HIE 1470.0040
MET 1480.0027
TYR 1490.0038
ILE 1500.0053
ALA 1510.0060
GLY 1520.0060
ILE 1530.0058
GLU 1540.0049
ASP 1550.0058
SER 1560.0077
LEU 1570.0121
TYR 1580.0076
ARG 1590.0057
GLU 1600.0085
GLU 1610.0154
LYS 1620.0115
PHE 1630.0115
ASP 1640.0188
PHE 1650.0201
TRP 1660.0144
LYS 1670.0228
ASN 1680.0279
CYS 1690.0309
TYR 1700.0201
ASP 1710.0141
LEU 1720.0148
ASN 1730.0215
PHE 1740.0192
SER 1750.0241
SER 1760.0212
VAL 1770.0134
LEU 1780.0141
PRO 1790.0197
ILE 1800.0171
ILE 1810.0096
LYS 1820.0095
GLU 1830.0118
GLU 1840.0121
VAL 1850.0112
VAL 1860.0103
ILE 1870.0101
ASP 1880.0092
TYR 1890.0079
VAL 1900.0066
ASP 1910.0057
ARG 1920.0045
ASN 1930.0058
PHE 1940.0051
VAL 1950.0056
VAL 1960.0056
THR 1970.0073
ASP 1980.0088
THR 1990.0059
CYS 2000.0066
CYS 2010.0058
ILE 2020.0069
LEU 2030.0063
THR 2040.0069
LEU 2050.0054
ASP 2060.0069
LEU 2070.0054
ASN 2080.0063
THR 2090.0069
CYS 2100.0052
THR 2110.0037
PRO 2120.0021
ASP 2130.0070
GLN 2140.0069
LEU 2150.0062
SER 2160.0095
PHE 2170.0104
VAL 2180.0120
SER 2190.0112
PRO 2200.0103
PHE 2210.0104
GLN 2220.0096
LEU 2230.0089
LYS 2240.0102
MET 2250.0101
ILE 2260.0111
ARG 2270.0118
LYS 2280.0129
ASP 2290.0081
TYR 2300.0064
LEU 2310.0048
HIE 2320.0046
ALA 2330.0065
LEU 2340.0069
VAL 2350.0063
ILE 2360.0059
TRP 2370.0034
PHE 2380.0014
ASP 2390.0035
ILE 2400.0054
SER 2410.0091
PHE 2420.0097
SER 2430.0105
ALA 2440.0134
CYS 2450.0156
HIE 2460.0188
THR 2470.0192
GLU 2480.0161
VAL 2490.0135
ASN 2500.0109
PHE 2510.0077
THR 2520.0052
THR 2530.0040
GLY 2540.0044
PRO 2550.0047
TYR 2560.0035
GLY 2570.0055
ALA 2580.0078
HIE 2590.0095
THR 2600.0085
HIE 2610.0088
TRP 2620.0056
LYS 2630.0070
GLN 2640.0061
ILE 2650.0078
VAL 2660.0080
LEU 2670.0082
TYR 2680.0074
THR 2690.0069
ASP 2700.0075
HIE 2710.0056
ILE 2720.0056
ILE 2730.0074
THR 2740.0095
ALA 2750.0135
GLU 2760.0206
ARG 2770.0249
ASN 2780.0222
GLU 2790.0153
THR 2800.0125
LEU 2810.0080
LYS 2820.0086
GLY 2830.0089
ILE 2840.0102
PHE 2850.0103
ALA 2860.0119
LEU 2870.0112
LYS 2880.0132
ARG 2890.0124
ASN 2900.0149
GLN 2910.0140
LYS 2920.0146
ASN 2930.0168
LYS 2940.0156
ARG 2950.0134
HIE 2960.0123
LEU 2970.0121
ASP 2980.0134
MET 2990.0120
LYS 3000.0121
LEU 3010.0104
HIE 3020.0099
TYR 3030.0082
ILE 3040.0073
PHE 3050.0082
ASP 3060.0129
GLY 3070.0145
VAL 3080.0227
HIE 3090.0245
THR 3100.0163
LYS 3110.0117
ALA 3120.0075
LYS 3130.0067
SER 3140.0076
THR 3150.0104
GLN 3160.0106
LEU 3170.0120
PHE 3180.0114
ASN 3190.0137
ILE 3200.0144
SER 3210.0160

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.