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 56  ---

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 = 0.0475
GLY 110.0174
MET 120.0190
PRO 130.0181
PRO 140.0113
PHE 150.0118
VAL 160.0150
VAL 170.0115
ASP 180.0117
PHE 190.0109
LEU 200.0113
MET 210.0078
GLY 220.0075
GLY 230.0068
VAL 240.0049
SER 250.0068
ALA 260.0060
ALA 270.0059
VAL 280.0085
SER 290.0080
LYS 300.0071
THR 310.0071
ALA 320.0081
ALA 330.0053
ALA 340.0044
PRO 350.0036
ILE 360.0033
GLU 370.0041
ARG 380.0037
ILE 390.0037
LYS 400.0044
LEU 410.0037
LEU 420.0026
VAL 430.0009
GLN 440.0021
ASN 450.0017
GLN 460.0020
ASP 470.0028
GLU 480.0034
MET 490.0026
ILE 500.0032
LYS 510.0046
ALA 520.0085
GLY 530.0080
ARG 540.0074
LEU 550.0047
ASP 560.0066
ARG 570.0015
ARG 580.0029
TYR 590.0043
ASN 600.0063
GLY 610.0045
ILE 620.0019
ILE 630.0016
ASP 640.0031
CYS 650.0018
PHE 660.0018
ARG 670.0020
ARG 680.0036
THR 690.0024
THR 700.0028
ALA 710.0103
ASP 720.0098
GLU 730.0037
GLY 740.0059
LEU 750.0023
MET 760.0038
ALA 770.0031
LEU 780.0022
TRP 790.0021
ARG 800.0037
GLY 810.0037
ASN 820.0050
THR 830.0050
ALA 840.0046
ASN 850.0051
VAL 860.0040
ILE 870.0041
ARG 880.0052
TYR 890.0047
PHE 900.0038
PRO 910.0086
THR 920.0087
GLN 930.0055
ALA 940.0053
LEU 950.0068
ASN 960.0059
PHE 970.0054
ALA 980.0059
PHE 990.0044
ARG 1000.0017
ASP 1010.0023
LYS 1020.0041
PHE 1030.0036
LYS 1040.0042
ALA 1050.0105
MET 1060.0097
PHE 1070.0053
GLY 1080.0057
TYR 1090.0015
LYS 1100.0012
LYS 1110.0026
ASP 1120.0067
LYS 1130.0084
ASP 1140.0016
GLY 1150.0036
TYR 1160.0030
ALA 1170.0051
LYS 1180.0026
TRP 1190.0034
MET 1200.0046
ALA 1210.0041
GLY 1220.0050
ASN 1230.0065
LEU 1240.0071
ALA 1250.0063
SER 1260.0047
GLY 1270.0054
GLY 1280.0082
ALA 1290.0063
ALA 1300.0059
GLY 1310.0107
ALA 1320.0120
THR 1330.0076
SER 1340.0092
LEU 1350.0129
LEU 1360.0107
PHE 1370.0106
VAL 1380.0131
TYR 1390.0092
SER 1400.0065
LEU 1410.0081
ASP 1420.0072
TYR 1430.0023
ALA 1440.0019
ARG 1450.0027
THR 1460.0080
ARG 1470.0109
LEU 1480.0107
ALA 1490.0127
ASN 1500.0159
ASP 1510.0129
ALA 1520.0128
LYS 1530.0141
SER 1540.0134
ALA 1550.0171
LYS 1560.0096
GLY 1570.0230
GLY 1580.0171
GLY 1590.0229
ALA 1600.0475
ARG 1610.0130
GLN 1620.0123
PHE 1630.0157
ASN 1640.0184
GLY 1650.0141
LEU 1660.0074
ILE 1670.0100
ASP 1680.0071
VAL 1690.0058
TYR 1700.0025
ARG 1710.0066
LYS 1720.0057
THR 1730.0058
LEU 1740.0061
ALA 1750.0210
SER 1760.0259
ASP 1770.0066
GLY 1780.0010
ILE 1790.0097
ALA 1800.0166
GLY 1810.0093
LEU 1820.0063
TYR 1830.0113
ARG 1840.0155
GLY 1850.0091
PHE 1860.0112
GLY 1870.0134
PRO 1880.0098
SER 1890.0132
VAL 1900.0157
ALA 1910.0159
GLY 1920.0132
ILE 1930.0143
VAL 1940.0137
VAL 1950.0112
TYR 1960.0118
ARG 1970.0075
GLY 1980.0086
LEU 1990.0100
TYR 2000.0076
PHE 2010.0045
GLY 2020.0070
MET 2030.0101
TYR 2040.0093
ASP 2050.0074
SER 2060.0065
ILE 2070.0112
LYS 2080.0083
PRO 2090.0076
VAL 2100.0186
VAL 2110.0172
LEU 2120.0083
VAL 2130.0166
GLY 2140.0248
PRO 2150.0247
LEU 2160.0067
ALA 2170.0063
ASN 2180.0130
ASN 2190.0087
PHE 2200.0113
LEU 2210.0119
ALA 2220.0107
SER 2230.0115
PHE 2240.0111
LEU 2250.0137
LEU 2260.0140
GLY 2270.0115
TRP 2280.0095
CYS 2290.0131
VAL 2300.0116
THR 2310.0127
THR 2320.0143
GLY 2330.0148
ALA 2340.0138
GLY 2350.0151
ILE 2360.0189
ALA 2370.0155
SER 2380.0126
TYR 2390.0088
PRO 2400.0080
LEU 2410.0089
ASP 2420.0064
THR 2430.0131
VAL 2440.0158
ARG 2450.0080
ARG 2460.0051
ARG 2470.0150
MET 2480.0138
MET 2490.0126
MET 2500.0272
THR 2510.0371
SER 2520.0352
LYS 2570.0402
TYR 2580.0093
LYS 2590.0066
SER 2600.0084
SER 2610.0147
ILE 2620.0089
ASP 2630.0066
ALA 2640.0131
PHE 2650.0100
ARG 2660.0050
GLN 2670.0090
ILE 2680.0103
ILE 2690.0105
ALA 2700.0310
LYS 2710.0405
GLU 2720.0245
GLY 2730.0125
VAL 2740.0170
LYS 2750.0217
SER 2760.0081
LEU 2770.0050
PHE 2780.0079
LYS 2790.0346
GLY 2800.0244
ALA 2810.0170
GLY 2820.0241
ALA 2830.0131
ASN 2840.0143
ILE 2850.0144
LEU 2860.0087
ARG 2870.0102
GLY 2880.0107
VAL 2890.0051
ALA 2900.0059
GLY 2910.0059
ALA 2920.0078
GLY 2930.0090
VAL 2940.0073
LEU 2950.0089
SER 2960.0085
ILE 2970.0112
TYR 2980.0093
ASP 2990.0154
GLN 3000.0154
LEU 3010.0110
LYS 3020.0122
ILE 3030.0177
LEU 3040.0125
LEU 3050.0129
PHE 3060.0185

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.