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 9  ---

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 = 0.0669
GLY 110.0063
MET 120.0055
PRO 130.0048
PRO 140.0040
PHE 150.0032
VAL 160.0037
VAL 170.0037
ASP 180.0027
PHE 190.0028
LEU 200.0030
MET 210.0025
GLY 220.0020
GLY 230.0024
VAL 240.0023
SER 250.0016
ALA 260.0016
ALA 270.0021
VAL 280.0014
SER 290.0012
LYS 300.0018
THR 310.0021
ALA 320.0022
ALA 330.0035
ALA 340.0042
PRO 350.0064
ILE 360.0071
GLU 370.0061
ARG 380.0081
ILE 390.0102
LYS 400.0088
LEU 410.0086
LEU 420.0121
VAL 430.0141
GLN 440.0118
ASN 450.0126
GLN 460.0161
ASP 470.0180
GLU 480.0162
MET 490.0169
ILE 500.0205
LYS 510.0211
ALA 520.0199
GLY 530.0220
ARG 540.0180
LEU 550.0204
ASP 560.0237
ARG 570.0240
ARG 580.0221
TYR 590.0206
ASN 600.0232
GLY 610.0207
ILE 620.0171
ILE 630.0183
ASP 640.0204
CYS 650.0172
PHE 660.0155
ARG 670.0188
ARG 680.0200
THR 690.0169
THR 700.0158
ALA 710.0196
ASP 720.0210
GLU 730.0183
GLY 740.0157
LEU 750.0121
MET 760.0110
ALA 770.0123
LEU 780.0096
TRP 790.0072
ARG 800.0096
GLY 810.0082
ASN 820.0056
THR 830.0063
ALA 840.0060
ASN 850.0043
VAL 860.0038
ILE 870.0050
ARG 880.0038
TYR 890.0028
PHE 900.0029
PRO 910.0031
THR 920.0025
GLN 930.0019
ALA 940.0023
LEU 950.0020
ASN 960.0018
PHE 970.0015
ALA 980.0019
PHE 990.0015
ARG 1000.0013
ASP 1010.0017
LYS 1020.0019
PHE 1030.0016
LYS 1040.0015
ALA 1050.0020
MET 1060.0023
PHE 1070.0022
GLY 1080.0024
TYR 1090.0024
LYS 1100.0028
LYS 1110.0027
ASP 1120.0034
LYS 1130.0035
ASP 1140.0027
GLY 1150.0024
TYR 1160.0021
ALA 1170.0014
LYS 1180.0014
TRP 1190.0016
MET 1200.0012
ALA 1210.0011
GLY 1220.0013
ASN 1230.0010
LEU 1240.0013
ALA 1250.0015
SER 1260.0014
GLY 1270.0015
GLY 1280.0021
ALA 1290.0020
ALA 1300.0018
GLY 1310.0021
ALA 1320.0023
THR 1330.0021
SER 1340.0019
LEU 1350.0016
LEU 1360.0029
PHE 1370.0017
VAL 1380.0013
TYR 1390.0015
SER 1400.0048
LEU 1410.0017
ASP 1420.0032
TYR 1430.0081
ALA 1440.0094
ARG 1450.0081
THR 1460.0132
ARG 1470.0186
LEU 1480.0179
ALA 1490.0222
ASN 1500.0280
ASP 1510.0317
ALA 1520.0328
LYS 1530.0431
SER 1540.0489
ALA 1550.0465
LYS 1560.0546
GLY 1570.0669
GLY 1580.0664
GLY 1590.0608
ALA 1600.0539
ARG 1610.0396
GLN 1620.0355
PHE 1630.0251
ASN 1640.0204
GLY 1650.0139
LEU 1660.0098
ILE 1670.0144
ASP 1680.0208
VAL 1690.0187
TYR 1700.0177
ARG 1710.0263
LYS 1720.0301
THR 1730.0250
LEU 1740.0265
ALA 1750.0353
SER 1760.0353
ASP 1770.0271
GLY 1780.0258
ILE 1790.0186
ALA 1800.0159
GLY 1810.0172
LEU 1820.0122
TYR 1830.0074
ARG 1840.0089
GLY 1850.0030
PHE 1860.0015
GLY 1870.0028
PRO 1880.0036
SER 1890.0015
VAL 1900.0021
ALA 1910.0042
GLY 1920.0036
ILE 1930.0025
VAL 1940.0029
VAL 1950.0035
TYR 1960.0025
ARG 1970.0019
GLY 1980.0018
LEU 1990.0017
TYR 2000.0014
PHE 2010.0011
GLY 2020.0010
MET 2030.0014
TYR 2040.0015
ASP 2050.0014
SER 2060.0016
ILE 2070.0027
LYS 2080.0029
PRO 2090.0036
VAL 2100.0040
VAL 2110.0046
LEU 2120.0046
VAL 2130.0058
GLY 2140.0071
PRO 2150.0068
LEU 2160.0056
ALA 2170.0051
ASN 2180.0047
ASN 2190.0045
PHE 2200.0035
LEU 2210.0040
ALA 2220.0043
SER 2230.0032
PHE 2240.0030
LEU 2250.0037
LEU 2260.0032
GLY 2270.0025
TRP 2280.0032
CYS 2290.0030
VAL 2300.0021
THR 2310.0022
THR 2320.0027
GLY 2330.0018
ALA 2340.0019
GLY 2350.0026
ILE 2360.0037
ALA 2370.0045
SER 2380.0043
TYR 2390.0064
PRO 2400.0095
LEU 2410.0068
ASP 2420.0063
THR 2430.0104
VAL 2440.0095
ARG 2450.0063
ARG 2460.0091
ARG 2470.0123
MET 2480.0079
MET 2490.0083
MET 2500.0131
THR 2510.0126
SER 2520.0183
LYS 2570.0132
TYR 2580.0118
LYS 2590.0099
SER 2600.0097
SER 2610.0100
ILE 2620.0157
ASP 2630.0170
ALA 2640.0150
PHE 2650.0170
ARG 2660.0226
GLN 2670.0233
ILE 2680.0222
ILE 2690.0251
ALA 2700.0301
LYS 2710.0307
GLU 2720.0292
GLY 2730.0287
VAL 2740.0243
LYS 2750.0235
SER 2760.0220
LEU 2770.0161
PHE 2780.0142
LYS 2790.0166
GLY 2800.0142
ALA 2810.0071
GLY 2820.0060
ALA 2830.0063
ASN 2840.0050
ILE 2850.0051
LEU 2860.0054
ARG 2870.0042
GLY 2880.0032
VAL 2890.0037
ALA 2900.0028
GLY 2910.0022
ALA 2920.0024
GLY 2930.0020
VAL 2940.0013
LEU 2950.0014
SER 2960.0020
ILE 2970.0018
TYR 2980.0018
ASP 2990.0024
GLN 3000.0027
LEU 3010.0027
LYS 3020.0032
ILE 3030.0040
LEU 3040.0040
LEU 3050.0042
PHE 3060.0048

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.