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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 81  ---

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 = 0.0544
GLY 110.0489
MET 120.0239
PRO 130.0266
PRO 140.0205
PHE 150.0141
VAL 160.0143
VAL 170.0083
ASP 180.0094
PHE 190.0087
LEU 200.0092
MET 210.0072
GLY 220.0047
GLY 230.0059
VAL 240.0090
SER 250.0044
ALA 260.0039
ALA 270.0089
VAL 280.0135
SER 290.0131
LYS 300.0141
THR 310.0156
ALA 320.0143
ALA 330.0076
ALA 340.0067
PRO 350.0065
ILE 360.0100
GLU 370.0099
ARG 380.0065
ILE 390.0058
LYS 400.0078
LEU 410.0078
LEU 420.0061
VAL 430.0062
GLN 440.0083
ASN 450.0031
GLN 460.0032
ASP 470.0085
GLU 480.0084
MET 490.0067
ILE 500.0068
LYS 510.0042
ALA 520.0129
GLY 530.0130
ARG 540.0084
LEU 550.0051
ASP 560.0148
ARG 570.0064
ARG 580.0044
TYR 590.0092
ASN 600.0132
GLY 610.0174
ILE 620.0106
ILE 630.0137
ASP 640.0114
CYS 650.0095
PHE 660.0098
ARG 670.0065
ARG 680.0067
THR 690.0109
THR 700.0110
ALA 710.0104
ASP 720.0186
GLU 730.0128
GLY 740.0101
LEU 750.0111
MET 760.0062
ALA 770.0077
LEU 780.0076
TRP 790.0033
ARG 800.0055
GLY 810.0091
ASN 820.0126
THR 830.0081
ALA 840.0108
ASN 850.0126
VAL 860.0078
ILE 870.0095
ARG 880.0142
TYR 890.0069
PHE 900.0021
PRO 910.0081
THR 920.0081
GLN 930.0031
ALA 940.0048
LEU 950.0036
ASN 960.0057
PHE 970.0023
ALA 980.0025
PHE 990.0032
ARG 1000.0048
ASP 1010.0034
LYS 1020.0027
PHE 1030.0046
LYS 1040.0065
ALA 1050.0101
MET 1060.0040
PHE 1070.0067
GLY 1080.0073
TYR 1090.0059
LYS 1100.0050
LYS 1110.0081
ASP 1120.0193
LYS 1130.0058
ASP 1140.0120
GLY 1150.0018
TYR 1160.0068
ALA 1170.0047
LYS 1180.0097
TRP 1190.0060
MET 1200.0060
ALA 1210.0085
GLY 1220.0086
ASN 1230.0077
LEU 1240.0071
ALA 1250.0081
SER 1260.0087
GLY 1270.0094
GLY 1280.0100
ALA 1290.0091
ALA 1300.0074
GLY 1310.0121
ALA 1320.0115
THR 1330.0075
SER 1340.0026
LEU 1350.0048
LEU 1360.0076
PHE 1370.0112
VAL 1380.0114
TYR 1390.0074
SER 1400.0093
LEU 1410.0115
ASP 1420.0089
TYR 1430.0050
ALA 1440.0093
ARG 1450.0113
THR 1460.0173
ARG 1470.0146
LEU 1480.0127
ALA 1490.0220
ASN 1500.0190
ASP 1510.0217
ALA 1520.0212
LYS 1530.0110
SER 1540.0198
ALA 1550.0263
LYS 1560.0137
GLY 1570.0435
GLY 1580.0544
GLY 1590.0516
ALA 1600.0178
ARG 1610.0169
GLN 1620.0127
PHE 1630.0144
ASN 1640.0297
GLY 1650.0191
LEU 1660.0166
ILE 1670.0241
ASP 1680.0141
VAL 1690.0153
TYR 1700.0158
ARG 1710.0207
LYS 1720.0045
THR 1730.0129
LEU 1740.0110
ALA 1750.0208
SER 1760.0264
ASP 1770.0097
GLY 1780.0021
ILE 1790.0068
ALA 1800.0145
GLY 1810.0151
LEU 1820.0172
TYR 1830.0157
ARG 1840.0230
GLY 1850.0184
PHE 1860.0109
GLY 1870.0204
PRO 1880.0144
SER 1890.0108
VAL 1900.0165
ALA 1910.0204
GLY 1920.0207
ILE 1930.0165
VAL 1940.0165
VAL 1950.0097
TYR 1960.0104
ARG 1970.0092
GLY 1980.0092
LEU 1990.0051
TYR 2000.0062
PHE 2010.0080
GLY 2020.0068
MET 2030.0065
TYR 2040.0085
ASP 2050.0099
SER 2060.0074
ILE 2070.0093
LYS 2080.0104
PRO 2090.0251
VAL 2100.0261
VAL 2110.0103
LEU 2120.0086
VAL 2130.0197
GLY 2140.0240
PRO 2150.0181
LEU 2160.0175
ALA 2170.0157
ASN 2180.0096
ASN 2190.0135
PHE 2200.0146
LEU 2210.0269
ALA 2220.0168
SER 2230.0143
PHE 2240.0134
LEU 2250.0117
LEU 2260.0088
GLY 2270.0122
TRP 2280.0136
CYS 2290.0115
VAL 2300.0098
THR 2310.0086
THR 2320.0114
GLY 2330.0087
ALA 2340.0050
GLY 2350.0064
ILE 2360.0084
ALA 2370.0078
SER 2380.0124
TYR 2390.0103
PRO 2400.0074
LEU 2410.0117
ASP 2420.0123
THR 2430.0058
VAL 2440.0014
ARG 2450.0029
ARG 2460.0122
ARG 2470.0029
MET 2480.0050
MET 2490.0178
MET 2500.0169
THR 2510.0136
SER 2520.0330
LYS 2570.0266
TYR 2580.0142
LYS 2590.0214
SER 2600.0230
SER 2610.0153
ILE 2620.0128
ASP 2630.0065
ALA 2640.0048
PHE 2650.0038
ARG 2660.0181
GLN 2670.0100
ILE 2680.0034
ILE 2690.0121
ALA 2700.0108
LYS 2710.0073
GLU 2720.0128
GLY 2730.0113
VAL 2740.0078
LYS 2750.0064
SER 2760.0146
LEU 2770.0095
PHE 2780.0097
LYS 2790.0115
GLY 2800.0170
ALA 2810.0145
GLY 2820.0100
ALA 2830.0066
ASN 2840.0068
ILE 2850.0112
LEU 2860.0134
ARG 2870.0073
GLY 2880.0094
VAL 2890.0101
ALA 2900.0074
GLY 2910.0060
ALA 2920.0095
GLY 2930.0068
VAL 2940.0045
LEU 2950.0088
SER 2960.0079
ILE 2970.0017
TYR 2980.0016
ASP 2990.0059
GLN 3000.0034
LEU 3010.0065
LYS 3020.0067
ILE 3030.0087
LEU 3040.0119
LEU 3050.0110
PHE 3060.0093

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.