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.


***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 72  ---

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 = 0.0673
GLY 110.0673
MET 120.0249
PRO 130.0228
PRO 140.0153
PHE 150.0132
VAL 160.0207
VAL 170.0159
ASP 180.0128
PHE 190.0132
LEU 200.0140
MET 210.0072
GLY 220.0069
GLY 230.0055
VAL 240.0032
SER 250.0064
ALA 260.0062
ALA 270.0061
VAL 280.0094
SER 290.0106
LYS 300.0095
THR 310.0094
ALA 320.0118
ALA 330.0070
ALA 340.0046
PRO 350.0014
ILE 360.0019
GLU 370.0027
ARG 380.0015
ILE 390.0031
LYS 400.0046
LEU 410.0048
LEU 420.0026
VAL 430.0028
GLN 440.0048
ASN 450.0007
GLN 460.0008
ASP 470.0035
GLU 480.0038
MET 490.0017
ILE 500.0009
LYS 510.0021
ALA 520.0052
GLY 530.0046
ARG 540.0046
LEU 550.0012
ASP 560.0023
ARG 570.0011
ARG 580.0015
TYR 590.0007
ASN 600.0011
GLY 610.0028
ILE 620.0032
ILE 630.0029
ASP 640.0012
CYS 650.0023
PHE 660.0026
ARG 670.0027
ARG 680.0031
THR 690.0030
THR 700.0033
ALA 710.0036
ASP 720.0056
GLU 730.0044
GLY 740.0033
LEU 750.0020
MET 760.0015
ALA 770.0014
LEU 780.0013
TRP 790.0024
ARG 800.0013
GLY 810.0043
ASN 820.0061
THR 830.0074
ALA 840.0063
ASN 850.0044
VAL 860.0034
ILE 870.0072
ARG 880.0075
TYR 890.0052
PHE 900.0043
PRO 910.0089
THR 920.0097
GLN 930.0069
ALA 940.0079
LEU 950.0128
ASN 960.0114
PHE 970.0081
ALA 980.0127
PHE 990.0160
ARG 1000.0139
ASP 1010.0135
LYS 1020.0190
PHE 1030.0187
LYS 1040.0167
ALA 1050.0231
MET 1060.0258
PHE 1070.0178
GLY 1080.0206
TYR 1090.0061
LYS 1100.0124
LYS 1110.0061
ASP 1120.0086
LYS 1130.0091
ASP 1140.0098
GLY 1150.0178
TYR 1160.0105
ALA 1170.0137
LYS 1180.0124
TRP 1190.0051
MET 1200.0077
ALA 1210.0076
GLY 1220.0071
ASN 1230.0096
LEU 1240.0093
ALA 1250.0093
SER 1260.0123
GLY 1270.0089
GLY 1280.0091
ALA 1290.0140
ALA 1300.0141
GLY 1310.0109
ALA 1320.0115
THR 1330.0177
SER 1340.0146
LEU 1350.0106
LEU 1360.0129
PHE 1370.0143
VAL 1380.0087
TYR 1390.0067
SER 1400.0062
LEU 1410.0044
ASP 1420.0043
TYR 1430.0049
ALA 1440.0064
ARG 1450.0063
THR 1460.0070
ARG 1470.0089
LEU 1480.0087
ALA 1490.0084
ASN 1500.0061
ASP 1510.0089
ALA 1520.0094
LYS 1530.0095
SER 1540.0165
ALA 1550.0149
LYS 1560.0118
GLY 1570.0193
GLY 1580.0338
GLY 1590.0145
ALA 1600.0146
ARG 1610.0034
GLN 1620.0097
PHE 1630.0106
ASN 1640.0110
GLY 1650.0091
LEU 1660.0075
ILE 1670.0033
ASP 1680.0066
VAL 1690.0073
TYR 1700.0049
ARG 1710.0112
LYS 1720.0178
THR 1730.0128
LEU 1740.0137
ALA 1750.0336
SER 1760.0488
ASP 1770.0098
GLY 1780.0164
ILE 1790.0310
ALA 1800.0330
GLY 1810.0107
LEU 1820.0050
TYR 1830.0121
ARG 1840.0167
GLY 1850.0088
PHE 1860.0097
GLY 1870.0107
PRO 1880.0117
SER 1890.0171
VAL 1900.0165
ALA 1910.0142
GLY 1920.0146
ILE 1930.0100
VAL 1940.0082
VAL 1950.0073
TYR 1960.0073
ARG 1970.0079
GLY 1980.0086
LEU 1990.0092
TYR 2000.0080
PHE 2010.0089
GLY 2020.0102
MET 2030.0105
TYR 2040.0097
ASP 2050.0148
SER 2060.0159
ILE 2070.0163
LYS 2080.0152
PRO 2090.0289
VAL 2100.0297
VAL 2110.0155
LEU 2120.0119
VAL 2130.0084
GLY 2140.0116
PRO 2150.0276
LEU 2160.0167
ALA 2170.0223
ASN 2180.0277
ASN 2190.0086
PHE 2200.0087
LEU 2210.0174
ALA 2220.0123
SER 2230.0116
PHE 2240.0117
LEU 2250.0129
LEU 2260.0093
GLY 2270.0091
TRP 2280.0092
CYS 2290.0083
VAL 2300.0091
THR 2310.0091
THR 2320.0088
GLY 2330.0086
ALA 2340.0096
GLY 2350.0078
ILE 2360.0116
ALA 2370.0101
SER 2380.0080
TYR 2390.0050
PRO 2400.0050
LEU 2410.0076
ASP 2420.0097
THR 2430.0035
VAL 2440.0031
ARG 2450.0080
ARG 2460.0152
ARG 2470.0066
MET 2480.0065
MET 2490.0093
MET 2500.0089
THR 2510.0158
SER 2520.0273
LYS 2570.0097
TYR 2580.0010
LYS 2590.0075
SER 2600.0132
SER 2610.0037
ILE 2620.0074
ASP 2630.0083
ALA 2640.0058
PHE 2650.0051
ARG 2660.0098
GLN 2670.0050
ILE 2680.0026
ILE 2690.0024
ALA 2700.0079
LYS 2710.0106
GLU 2720.0089
GLY 2730.0047
VAL 2740.0024
LYS 2750.0047
SER 2760.0067
LEU 2770.0073
PHE 2780.0114
LYS 2790.0081
GLY 2800.0189
ALA 2810.0131
GLY 2820.0168
ALA 2830.0073
ASN 2840.0059
ILE 2850.0075
LEU 2860.0051
ARG 2870.0085
GLY 2880.0084
VAL 2890.0074
ALA 2900.0083
GLY 2910.0089
ALA 2920.0090
GLY 2930.0106
VAL 2940.0092
LEU 2950.0088
SER 2960.0097
ILE 2970.0075
TYR 2980.0065
ASP 2990.0038
GLN 3000.0141
LEU 3010.0129
LYS 3020.0049
ILE 3030.0336
LEU 3040.0382
LEU 3050.0172
PHE 3060.0303

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.