CNRS Nantes University UFIP UFIP
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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 51  ---

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 = 0.1039
GLY 110.0122
MET 120.0068
PRO 130.0044
PRO 140.0021
PHE 150.0012
VAL 160.0028
VAL 170.0031
ASP 180.0035
PHE 190.0045
LEU 200.0059
MET 210.0037
GLY 220.0029
GLY 230.0038
VAL 240.0039
SER 250.0020
ALA 260.0018
ALA 270.0021
VAL 280.0011
SER 290.0005
LYS 300.0010
THR 310.0013
ALA 320.0036
ALA 330.0060
ALA 340.0050
PRO 350.0083
ILE 360.0112
GLU 370.0117
ARG 380.0098
ILE 390.0092
LYS 400.0087
LEU 410.0086
LEU 420.0056
VAL 430.0050
GLN 440.0083
ASN 450.0122
GLN 460.0098
ASP 470.0098
GLU 480.0098
MET 490.0059
ILE 500.0042
LYS 510.0049
ALA 520.0124
GLY 530.0115
ARG 540.0107
LEU 550.0054
ASP 560.0037
ARG 570.0090
ARG 580.0092
TYR 590.0068
ASN 600.0084
GLY 610.0069
ILE 620.0037
ILE 630.0071
ASP 640.0031
CYS 650.0040
PHE 660.0051
ARG 670.0053
ARG 680.0044
THR 690.0066
THR 700.0056
ALA 710.0116
ASP 720.0089
GLU 730.0134
GLY 740.0131
LEU 750.0068
MET 760.0090
ALA 770.0058
LEU 780.0053
TRP 790.0044
ARG 800.0091
GLY 810.0087
ASN 820.0046
THR 830.0046
ALA 840.0050
ASN 850.0034
VAL 860.0037
ILE 870.0073
ARG 880.0081
TYR 890.0045
PHE 900.0046
PRO 910.0063
THR 920.0063
GLN 930.0036
ALA 940.0044
LEU 950.0048
ASN 960.0043
PHE 970.0022
ALA 980.0025
PHE 990.0028
ARG 1000.0015
ASP 1010.0035
LYS 1020.0052
PHE 1030.0068
LYS 1040.0067
ALA 1050.0183
MET 1060.0220
PHE 1070.0103
GLY 1080.0121
TYR 1090.0071
LYS 1100.0072
LYS 1110.0057
ASP 1120.0054
LYS 1130.0094
ASP 1140.0081
GLY 1150.0065
TYR 1160.0063
ALA 1170.0134
LYS 1180.0108
TRP 1190.0048
MET 1200.0057
ALA 1210.0051
GLY 1220.0024
ASN 1230.0026
LEU 1240.0020
ALA 1250.0048
SER 1260.0036
GLY 1270.0024
GLY 1280.0044
ALA 1290.0063
ALA 1300.0050
GLY 1310.0071
ALA 1320.0081
THR 1330.0071
SER 1340.0074
LEU 1350.0079
LEU 1360.0062
PHE 1370.0067
VAL 1380.0084
TYR 1390.0078
SER 1400.0094
LEU 1410.0130
ASP 1420.0137
TYR 1430.0135
ALA 1440.0149
ARG 1450.0132
THR 1460.0131
ARG 1470.0096
LEU 1480.0053
ALA 1490.0079
ASN 1500.0157
ASP 1510.0255
ALA 1520.0381
LYS 1530.0378
SER 1540.0454
ALA 1550.0395
LYS 1560.0643
GLY 1570.0750
GLY 1580.1039
GLY 1590.0423
ALA 1600.0390
ARG 1610.0373
GLN 1620.0256
PHE 1630.0101
ASN 1640.0181
GLY 1650.0153
LEU 1660.0158
ILE 1670.0179
ASP 1680.0169
VAL 1690.0157
TYR 1700.0136
ARG 1710.0334
LYS 1720.0276
THR 1730.0204
LEU 1740.0241
ALA 1750.0387
SER 1760.0297
ASP 1770.0184
GLY 1780.0263
ILE 1790.0262
ALA 1800.0183
GLY 1810.0101
LEU 1820.0098
TYR 1830.0037
ARG 1840.0026
GLY 1850.0020
PHE 1860.0020
GLY 1870.0034
PRO 1880.0027
SER 1890.0043
VAL 1900.0062
ALA 1910.0059
GLY 1920.0047
ILE 1930.0067
VAL 1940.0067
VAL 1950.0043
TYR 1960.0036
ARG 1970.0035
GLY 1980.0033
LEU 1990.0007
TYR 2000.0010
PHE 2010.0021
GLY 2020.0012
MET 2030.0027
TYR 2040.0032
ASP 2050.0050
SER 2060.0049
ILE 2070.0056
LYS 2080.0056
PRO 2090.0095
VAL 2100.0103
VAL 2110.0097
LEU 2120.0071
VAL 2130.0096
GLY 2140.0089
PRO 2150.0237
LEU 2160.0109
ALA 2170.0061
ASN 2180.0074
ASN 2190.0059
PHE 2200.0046
LEU 2210.0038
ALA 2220.0036
SER 2230.0023
PHE 2240.0027
LEU 2250.0026
LEU 2260.0033
GLY 2270.0024
TRP 2280.0029
CYS 2290.0029
VAL 2300.0022
THR 2310.0011
THR 2320.0022
GLY 2330.0031
ALA 2340.0019
GLY 2350.0031
ILE 2360.0043
ALA 2370.0035
SER 2380.0037
TYR 2390.0029
PRO 2400.0018
LEU 2410.0023
ASP 2420.0025
THR 2430.0026
VAL 2440.0032
ARG 2450.0028
ARG 2460.0031
ARG 2470.0033
MET 2480.0039
MET 2490.0030
MET 2500.0047
THR 2510.0054
SER 2520.0084
LYS 2570.0080
TYR 2580.0025
LYS 2590.0040
SER 2600.0078
SER 2610.0059
ILE 2620.0059
ASP 2630.0048
ALA 2640.0039
PHE 2650.0038
ARG 2660.0044
GLN 2670.0023
ILE 2680.0014
ILE 2690.0024
ALA 2700.0031
LYS 2710.0023
GLU 2720.0014
GLY 2730.0023
VAL 2740.0024
LYS 2750.0057
SER 2760.0026
LEU 2770.0022
PHE 2780.0021
LYS 2790.0030
GLY 2800.0074
ALA 2810.0069
GLY 2820.0081
ALA 2830.0047
ASN 2840.0028
ILE 2850.0018
LEU 2860.0050
ARG 2870.0018
GLY 2880.0011
VAL 2890.0018
ALA 2900.0014
GLY 2910.0009
ALA 2920.0018
GLY 2930.0016
VAL 2940.0010
LEU 2950.0022
SER 2960.0023
ILE 2970.0020
TYR 2980.0022
ASP 2990.0026
GLN 3000.0020
LEU 3010.0028
LYS 3020.0026
ILE 3030.0015
LEU 3040.0036
LEU 3050.0035
PHE 3060.0043

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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.