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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 92  ---

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 = 0.0410
GLY 110.0147
MET 120.0032
PRO 130.0089
PRO 140.0090
PHE 150.0021
VAL 160.0064
VAL 170.0072
ASP 180.0035
PHE 190.0055
LEU 200.0105
MET 210.0048
GLY 220.0033
GLY 230.0045
VAL 240.0101
SER 250.0075
ALA 260.0065
ALA 270.0109
VAL 280.0153
SER 290.0112
LYS 300.0098
THR 310.0101
ALA 320.0113
ALA 330.0057
ALA 340.0029
PRO 350.0059
ILE 360.0043
GLU 370.0022
ARG 380.0028
ILE 390.0058
LYS 400.0080
LEU 410.0135
LEU 420.0067
VAL 430.0072
GLN 440.0204
ASN 450.0147
GLN 460.0070
ASP 470.0046
GLU 480.0116
MET 490.0078
ILE 500.0055
LYS 510.0183
ALA 520.0121
GLY 530.0094
ARG 540.0257
LEU 550.0228
ASP 560.0309
ARG 570.0151
ARG 580.0121
TYR 590.0244
ASN 600.0278
GLY 610.0410
ILE 620.0250
ILE 630.0112
ASP 640.0252
CYS 650.0110
PHE 660.0093
ARG 670.0255
ARG 680.0030
THR 690.0083
THR 700.0105
ALA 710.0100
ASP 720.0104
GLU 730.0070
GLY 740.0085
LEU 750.0144
MET 760.0076
ALA 770.0032
LEU 780.0061
TRP 790.0042
ARG 800.0074
GLY 810.0058
ASN 820.0082
THR 830.0191
ALA 840.0072
ASN 850.0091
VAL 860.0118
ILE 870.0090
ARG 880.0082
TYR 890.0055
PHE 900.0033
PRO 910.0012
THR 920.0026
GLN 930.0021
ALA 940.0035
LEU 950.0037
ASN 960.0038
PHE 970.0017
ALA 980.0030
PHE 990.0044
ARG 1000.0030
ASP 1010.0070
LYS 1020.0107
PHE 1030.0050
LYS 1040.0050
ALA 1050.0230
MET 1060.0141
PHE 1070.0189
GLY 1080.0282
TYR 1090.0109
LYS 1100.0154
LYS 1110.0165
ASP 1120.0130
LYS 1130.0146
ASP 1140.0165
GLY 1150.0193
TYR 1160.0134
ALA 1170.0317
LYS 1180.0136
TRP 1190.0096
MET 1200.0110
ALA 1210.0101
GLY 1220.0042
ASN 1230.0037
LEU 1240.0029
ALA 1250.0038
SER 1260.0030
GLY 1270.0047
GLY 1280.0059
ALA 1290.0046
ALA 1300.0026
GLY 1310.0061
ALA 1320.0072
THR 1330.0030
SER 1340.0027
LEU 1350.0075
LEU 1360.0089
PHE 1370.0068
VAL 1380.0081
TYR 1390.0090
SER 1400.0090
LEU 1410.0087
ASP 1420.0088
TYR 1430.0033
ALA 1440.0022
ARG 1450.0059
THR 1460.0085
ARG 1470.0076
LEU 1480.0099
ALA 1490.0099
ASN 1500.0087
ASP 1510.0056
ALA 1520.0052
LYS 1530.0042
SER 1540.0084
ALA 1550.0035
LYS 1560.0070
GLY 1570.0279
GLY 1580.0064
GLY 1590.0267
ALA 1600.0162
ARG 1610.0044
GLN 1620.0075
PHE 1630.0174
ASN 1640.0289
GLY 1650.0135
LEU 1660.0072
ILE 1670.0153
ASP 1680.0134
VAL 1690.0067
TYR 1700.0065
ARG 1710.0131
LYS 1720.0085
THR 1730.0072
LEU 1740.0082
ALA 1750.0159
SER 1760.0177
ASP 1770.0131
GLY 1780.0103
ILE 1790.0093
ALA 1800.0087
GLY 1810.0051
LEU 1820.0050
TYR 1830.0086
ARG 1840.0083
GLY 1850.0109
PHE 1860.0109
GLY 1870.0114
PRO 1880.0102
SER 1890.0121
VAL 1900.0100
ALA 1910.0091
GLY 1920.0066
ILE 1930.0083
VAL 1940.0090
VAL 1950.0077
TYR 1960.0064
ARG 1970.0048
GLY 1980.0062
LEU 1990.0051
TYR 2000.0051
PHE 2010.0022
GLY 2020.0034
MET 2030.0073
TYR 2040.0070
ASP 2050.0049
SER 2060.0056
ILE 2070.0059
LYS 2080.0061
PRO 2090.0263
VAL 2100.0319
VAL 2110.0194
LEU 2120.0091
VAL 2130.0196
GLY 2140.0282
PRO 2150.0105
LEU 2160.0091
ALA 2170.0214
ASN 2180.0276
ASN 2190.0108
PHE 2200.0076
LEU 2210.0073
ALA 2220.0076
SER 2230.0082
PHE 2240.0059
LEU 2250.0107
LEU 2260.0075
GLY 2270.0089
TRP 2280.0154
CYS 2290.0209
VAL 2300.0133
THR 2310.0181
THR 2320.0210
GLY 2330.0215
ALA 2340.0167
GLY 2350.0197
ILE 2360.0165
ALA 2370.0122
SER 2380.0109
TYR 2390.0073
PRO 2400.0062
LEU 2410.0021
ASP 2420.0021
THR 2430.0026
VAL 2440.0016
ARG 2450.0068
ARG 2460.0051
ARG 2470.0012
MET 2480.0028
MET 2490.0092
MET 2500.0050
THR 2510.0133
SER 2520.0266
LYS 2570.0065
TYR 2580.0041
LYS 2590.0052
SER 2600.0056
SER 2610.0040
ILE 2620.0019
ASP 2630.0004
ALA 2640.0015
PHE 2650.0037
ARG 2660.0031
GLN 2670.0016
ILE 2680.0042
ILE 2690.0074
ALA 2700.0072
LYS 2710.0090
GLU 2720.0099
GLY 2730.0129
VAL 2740.0131
LYS 2750.0133
SER 2760.0145
LEU 2770.0068
PHE 2780.0093
LYS 2790.0093
GLY 2800.0341
ALA 2810.0113
GLY 2820.0239
ALA 2830.0133
ASN 2840.0175
ILE 2850.0157
LEU 2860.0154
ARG 2870.0220
GLY 2880.0219
VAL 2890.0155
ALA 2900.0143
GLY 2910.0083
ALA 2920.0098
GLY 2930.0059
VAL 2940.0034
LEU 2950.0031
SER 2960.0045
ILE 2970.0057
TYR 2980.0046
ASP 2990.0029
GLN 3000.0015
LEU 3010.0035
LYS 3020.0029
ILE 3030.0099
LEU 3040.0169
LEU 3050.0093
PHE 3060.0022

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.