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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 102  ---

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 = 0.0468
GLY 110.0106
MET 120.0045
PRO 130.0080
PRO 140.0135
PHE 150.0044
VAL 160.0059
VAL 170.0082
ASP 180.0033
PHE 190.0073
LEU 200.0139
MET 210.0061
GLY 220.0042
GLY 230.0087
VAL 240.0099
SER 250.0053
ALA 260.0017
ALA 270.0048
VAL 280.0092
SER 290.0060
LYS 300.0071
THR 310.0097
ALA 320.0062
ALA 330.0035
ALA 340.0057
PRO 350.0068
ILE 360.0151
GLU 370.0155
ARG 380.0097
ILE 390.0049
LYS 400.0072
LEU 410.0092
LEU 420.0076
VAL 430.0085
GLN 440.0207
ASN 450.0142
GLN 460.0060
ASP 470.0078
GLU 480.0069
MET 490.0053
ILE 500.0063
LYS 510.0091
ALA 520.0100
GLY 530.0071
ARG 540.0062
LEU 550.0082
ASP 560.0084
ARG 570.0101
ARG 580.0041
TYR 590.0041
ASN 600.0068
GLY 610.0079
ILE 620.0031
ILE 630.0063
ASP 640.0074
CYS 650.0055
PHE 660.0059
ARG 670.0124
ARG 680.0086
THR 690.0061
THR 700.0055
ALA 710.0049
ASP 720.0122
GLU 730.0096
GLY 740.0105
LEU 750.0131
MET 760.0106
ALA 770.0039
LEU 780.0025
TRP 790.0017
ARG 800.0020
GLY 810.0117
ASN 820.0060
THR 830.0075
ALA 840.0116
ASN 850.0073
VAL 860.0038
ILE 870.0069
ARG 880.0062
TYR 890.0054
PHE 900.0055
PRO 910.0077
THR 920.0087
GLN 930.0062
ALA 940.0060
LEU 950.0088
ASN 960.0117
PHE 970.0073
ALA 980.0072
PHE 990.0112
ARG 1000.0122
ASP 1010.0106
LYS 1020.0052
PHE 1030.0078
LYS 1040.0104
ALA 1050.0243
MET 1060.0143
PHE 1070.0108
GLY 1080.0134
TYR 1090.0042
LYS 1100.0026
LYS 1110.0039
ASP 1120.0060
LYS 1130.0041
ASP 1140.0046
GLY 1150.0059
TYR 1160.0056
ALA 1170.0124
LYS 1180.0039
TRP 1190.0046
MET 1200.0080
ALA 1210.0118
GLY 1220.0097
ASN 1230.0047
LEU 1240.0068
ALA 1250.0092
SER 1260.0123
GLY 1270.0115
GLY 1280.0145
ALA 1290.0169
ALA 1300.0163
GLY 1310.0168
ALA 1320.0158
THR 1330.0165
SER 1340.0097
LEU 1350.0027
LEU 1360.0115
PHE 1370.0115
VAL 1380.0073
TYR 1390.0100
SER 1400.0085
LEU 1410.0066
ASP 1420.0046
TYR 1430.0080
ALA 1440.0079
ARG 1450.0105
THR 1460.0115
ARG 1470.0132
LEU 1480.0100
ALA 1490.0124
ASN 1500.0079
ASP 1510.0041
ALA 1520.0079
LYS 1530.0138
SER 1540.0105
ALA 1550.0157
LYS 1560.0041
GLY 1570.0386
GLY 1580.0415
GLY 1590.0436
ALA 1600.0169
ARG 1610.0131
GLN 1620.0162
PHE 1630.0072
ASN 1640.0197
GLY 1650.0123
LEU 1660.0041
ILE 1670.0095
ASP 1680.0083
VAL 1690.0053
TYR 1700.0071
ARG 1710.0085
LYS 1720.0126
THR 1730.0053
LEU 1740.0088
ALA 1750.0204
SER 1760.0268
ASP 1770.0143
GLY 1780.0061
ILE 1790.0084
ALA 1800.0189
GLY 1810.0092
LEU 1820.0024
TYR 1830.0090
ARG 1840.0076
GLY 1850.0270
PHE 1860.0182
GLY 1870.0108
PRO 1880.0042
SER 1890.0131
VAL 1900.0079
ALA 1910.0177
GLY 1920.0244
ILE 1930.0206
VAL 1940.0213
VAL 1950.0164
TYR 1960.0118
ARG 1970.0102
GLY 1980.0077
LEU 1990.0054
TYR 2000.0048
PHE 2010.0069
GLY 2020.0032
MET 2030.0051
TYR 2040.0057
ASP 2050.0019
SER 2060.0024
ILE 2070.0028
LYS 2080.0015
PRO 2090.0078
VAL 2100.0079
VAL 2110.0092
LEU 2120.0099
VAL 2130.0082
GLY 2140.0165
PRO 2150.0237
LEU 2160.0110
ALA 2170.0142
ASN 2180.0176
ASN 2190.0101
PHE 2200.0074
LEU 2210.0189
ALA 2220.0104
SER 2230.0016
PHE 2240.0062
LEU 2250.0030
LEU 2260.0055
GLY 2270.0117
TRP 2280.0123
CYS 2290.0146
VAL 2300.0128
THR 2310.0093
THR 2320.0137
GLY 2330.0192
ALA 2340.0088
GLY 2350.0059
ILE 2360.0150
ALA 2370.0224
SER 2380.0229
TYR 2390.0160
PRO 2400.0187
LEU 2410.0185
ASP 2420.0204
THR 2430.0084
VAL 2440.0049
ARG 2450.0015
ARG 2460.0075
ARG 2470.0164
MET 2480.0177
MET 2490.0198
MET 2500.0350
THR 2510.0468
SER 2520.0453
LYS 2570.0336
TYR 2580.0299
LYS 2590.0075
SER 2600.0296
SER 2610.0102
ILE 2620.0255
ASP 2630.0085
ALA 2640.0119
PHE 2650.0063
ARG 2660.0144
GLN 2670.0086
ILE 2680.0109
ILE 2690.0112
ALA 2700.0122
LYS 2710.0135
GLU 2720.0158
GLY 2730.0137
VAL 2740.0109
LYS 2750.0121
SER 2760.0169
LEU 2770.0102
PHE 2780.0053
LYS 2790.0173
GLY 2800.0441
ALA 2810.0136
GLY 2820.0343
ALA 2830.0062
ASN 2840.0080
ILE 2850.0116
LEU 2860.0171
ARG 2870.0068
GLY 2880.0082
VAL 2890.0058
ALA 2900.0029
GLY 2910.0043
ALA 2920.0085
GLY 2930.0049
VAL 2940.0042
LEU 2950.0063
SER 2960.0036
ILE 2970.0042
TYR 2980.0037
ASP 2990.0058
GLN 3000.0056
LEU 3010.0080
LYS 3020.0047
ILE 3030.0087
LEU 3040.0105
LEU 3050.0088
PHE 3060.0104

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.