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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 38  ---

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 = 0.0482
GLY 110.0431
MET 120.0170
PRO 130.0043
PRO 140.0066
PHE 150.0063
VAL 160.0057
VAL 170.0027
ASP 180.0063
PHE 190.0057
LEU 200.0049
MET 210.0051
GLY 220.0062
GLY 230.0055
VAL 240.0051
SER 250.0050
ALA 260.0046
ALA 270.0046
VAL 280.0033
SER 290.0026
LYS 300.0037
THR 310.0027
ALA 320.0039
ALA 330.0075
ALA 340.0079
PRO 350.0106
ILE 360.0115
GLU 370.0115
ARG 380.0095
ILE 390.0073
LYS 400.0078
LEU 410.0099
LEU 420.0083
VAL 430.0086
GLN 440.0101
ASN 450.0125
GLN 460.0121
ASP 470.0065
GLU 480.0129
MET 490.0086
ILE 500.0073
LYS 510.0268
ALA 520.0108
GLY 530.0166
ARG 540.0183
LEU 550.0175
ASP 560.0189
ARG 570.0142
ARG 580.0135
TYR 590.0119
ASN 600.0120
GLY 610.0036
ILE 620.0056
ILE 630.0067
ASP 640.0027
CYS 650.0028
PHE 660.0035
ARG 670.0064
ARG 680.0059
THR 690.0036
THR 700.0029
ALA 710.0132
ASP 720.0146
GLU 730.0049
GLY 740.0041
LEU 750.0070
MET 760.0098
ALA 770.0076
LEU 780.0088
TRP 790.0092
ARG 800.0090
GLY 810.0059
ASN 820.0052
THR 830.0088
ALA 840.0104
ASN 850.0074
VAL 860.0063
ILE 870.0072
ARG 880.0064
TYR 890.0047
PHE 900.0051
PRO 910.0032
THR 920.0039
GLN 930.0050
ALA 940.0052
LEU 950.0041
ASN 960.0044
PHE 970.0067
ALA 980.0066
PHE 990.0046
ARG 1000.0051
ASP 1010.0068
LYS 1020.0067
PHE 1030.0073
LYS 1040.0087
ALA 1050.0130
MET 1060.0153
PHE 1070.0141
GLY 1080.0134
TYR 1090.0222
LYS 1100.0259
LYS 1110.0134
ASP 1120.0178
LYS 1130.0271
ASP 1140.0171
GLY 1150.0144
TYR 1160.0138
ALA 1170.0172
LYS 1180.0112
TRP 1190.0122
MET 1200.0138
ALA 1210.0119
GLY 1220.0119
ASN 1230.0092
LEU 1240.0078
ALA 1250.0075
SER 1260.0069
GLY 1270.0049
GLY 1280.0025
ALA 1290.0020
ALA 1300.0023
GLY 1310.0020
ALA 1320.0033
THR 1330.0046
SER 1340.0048
LEU 1350.0093
LEU 1360.0121
PHE 1370.0104
VAL 1380.0106
TYR 1390.0163
SER 1400.0160
LEU 1410.0132
ASP 1420.0154
TYR 1430.0170
ALA 1440.0115
ARG 1450.0124
THR 1460.0144
ARG 1470.0160
LEU 1480.0171
ALA 1490.0150
ASN 1500.0148
ASP 1510.0152
ALA 1520.0112
LYS 1530.0131
SER 1540.0050
ALA 1550.0127
LYS 1560.0240
GLY 1570.0437
GLY 1580.0482
GLY 1590.0232
ALA 1600.0258
ARG 1610.0152
GLN 1620.0187
PHE 1630.0180
ASN 1640.0180
GLY 1650.0129
LEU 1660.0081
ILE 1670.0039
ASP 1680.0111
VAL 1690.0066
TYR 1700.0045
ARG 1710.0271
LYS 1720.0216
THR 1730.0022
LEU 1740.0164
ALA 1750.0273
SER 1760.0100
ASP 1770.0183
GLY 1780.0267
ILE 1790.0295
ALA 1800.0356
GLY 1810.0231
LEU 1820.0204
TYR 1830.0249
ARG 1840.0291
GLY 1850.0123
PHE 1860.0111
GLY 1870.0065
PRO 1880.0045
SER 1890.0025
VAL 1900.0030
ALA 1910.0076
GLY 1920.0072
ILE 1930.0033
VAL 1940.0044
VAL 1950.0085
TYR 1960.0088
ARG 1970.0053
GLY 1980.0048
LEU 1990.0067
TYR 2000.0071
PHE 2010.0069
GLY 2020.0065
MET 2030.0078
TYR 2040.0078
ASP 2050.0103
SER 2060.0100
ILE 2070.0099
LYS 2080.0088
PRO 2090.0097
VAL 2100.0105
VAL 2110.0121
LEU 2120.0092
VAL 2130.0153
GLY 2140.0173
PRO 2150.0172
LEU 2160.0110
ALA 2170.0131
ASN 2180.0130
ASN 2190.0078
PHE 2200.0037
LEU 2210.0020
ALA 2220.0029
SER 2230.0037
PHE 2240.0030
LEU 2250.0026
LEU 2260.0053
GLY 2270.0059
TRP 2280.0047
CYS 2290.0037
VAL 2300.0061
THR 2310.0073
THR 2320.0066
GLY 2330.0058
ALA 2340.0079
GLY 2350.0113
ILE 2360.0112
ALA 2370.0105
SER 2380.0115
TYR 2390.0164
PRO 2400.0139
LEU 2410.0106
ASP 2420.0107
THR 2430.0114
VAL 2440.0098
ARG 2450.0028
ARG 2460.0033
ARG 2470.0056
MET 2480.0057
MET 2490.0094
MET 2500.0110
THR 2510.0204
SER 2520.0215
LYS 2570.0132
TYR 2580.0096
LYS 2590.0125
SER 2600.0083
SER 2610.0082
ILE 2620.0070
ASP 2630.0063
ALA 2640.0064
PHE 2650.0058
ARG 2660.0060
GLN 2670.0042
ILE 2680.0047
ILE 2690.0054
ALA 2700.0106
LYS 2710.0128
GLU 2720.0138
GLY 2730.0141
VAL 2740.0102
LYS 2750.0250
SER 2760.0168
LEU 2770.0135
PHE 2780.0176
LYS 2790.0210
GLY 2800.0264
ALA 2810.0187
GLY 2820.0178
ALA 2830.0209
ASN 2840.0169
ILE 2850.0133
LEU 2860.0124
ARG 2870.0119
GLY 2880.0083
VAL 2890.0054
ALA 2900.0062
GLY 2910.0072
ALA 2920.0055
GLY 2930.0042
VAL 2940.0053
LEU 2950.0072
SER 2960.0053
ILE 2970.0040
TYR 2980.0056
ASP 2990.0069
GLN 3000.0030
LEU 3010.0026
LYS 3020.0053
ILE 3030.0096
LEU 3040.0093
LEU 3050.0091
PHE 3060.0135

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.