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 30  ---

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 = 0.1081
GLY 110.1081
MET 120.0583
PRO 130.0410
PRO 140.0292
PHE 150.0163
VAL 160.0083
VAL 170.0123
ASP 180.0063
PHE 190.0063
LEU 200.0013
MET 210.0021
GLY 220.0039
GLY 230.0047
VAL 240.0030
SER 250.0034
ALA 260.0059
ALA 270.0073
VAL 280.0054
SER 290.0079
LYS 300.0100
THR 310.0125
ALA 320.0122
ALA 330.0134
ALA 340.0127
PRO 350.0110
ILE 360.0101
GLU 370.0081
ARG 380.0057
ILE 390.0021
LYS 400.0020
LEU 410.0036
LEU 420.0056
VAL 430.0063
GLN 440.0091
ASN 450.0126
GLN 460.0060
ASP 470.0080
GLU 480.0099
MET 490.0096
ILE 500.0095
LYS 510.0099
ALA 520.0216
GLY 530.0261
ARG 540.0265
LEU 550.0182
ASP 560.0263
ARG 570.0169
ARG 580.0115
TYR 590.0056
ASN 600.0088
GLY 610.0060
ILE 620.0046
ILE 630.0091
ASP 640.0081
CYS 650.0068
PHE 660.0052
ARG 670.0125
ARG 680.0108
THR 690.0114
THR 700.0106
ALA 710.0169
ASP 720.0261
GLU 730.0278
GLY 740.0204
LEU 750.0154
MET 760.0231
ALA 770.0172
LEU 780.0111
TRP 790.0151
ARG 800.0147
GLY 810.0115
ASN 820.0131
THR 830.0125
ALA 840.0140
ASN 850.0131
VAL 860.0113
ILE 870.0126
ARG 880.0123
TYR 890.0094
PHE 900.0087
PRO 910.0098
THR 920.0091
GLN 930.0076
ALA 940.0079
LEU 950.0104
ASN 960.0086
PHE 970.0082
ALA 980.0105
PHE 990.0106
ARG 1000.0083
ASP 1010.0101
LYS 1020.0123
PHE 1030.0118
LYS 1040.0129
ALA 1050.0214
MET 1060.0211
PHE 1070.0261
GLY 1080.0266
TYR 1090.0194
LYS 1100.0113
LYS 1110.0163
ASP 1120.0377
LYS 1130.0151
ASP 1140.0294
GLY 1150.0398
TYR 1160.0282
ALA 1170.0404
LYS 1180.0373
TRP 1190.0138
MET 1200.0115
ALA 1210.0218
GLY 1220.0196
ASN 1230.0101
LEU 1240.0099
ALA 1250.0098
SER 1260.0100
GLY 1270.0060
GLY 1280.0040
ALA 1290.0046
ALA 1300.0074
GLY 1310.0058
ALA 1320.0037
THR 1330.0064
SER 1340.0081
LEU 1350.0049
LEU 1360.0034
PHE 1370.0067
VAL 1380.0085
TYR 1390.0073
SER 1400.0070
LEU 1410.0068
ASP 1420.0082
TYR 1430.0077
ALA 1440.0058
ARG 1450.0058
THR 1460.0064
ARG 1470.0024
LEU 1480.0033
ALA 1490.0058
ASN 1500.0057
ASP 1510.0062
ALA 1520.0072
LYS 1530.0122
SER 1540.0098
ALA 1550.0026
LYS 1560.0036
GLY 1570.0139
GLY 1580.0252
GLY 1590.0179
ALA 1600.0108
ARG 1610.0039
GLN 1620.0038
PHE 1630.0047
ASN 1640.0068
GLY 1650.0071
LEU 1660.0063
ILE 1670.0075
ASP 1680.0048
VAL 1690.0033
TYR 1700.0047
ARG 1710.0039
LYS 1720.0034
THR 1730.0052
LEU 1740.0065
ALA 1750.0060
SER 1760.0079
ASP 1770.0087
GLY 1780.0093
ILE 1790.0090
ALA 1800.0100
GLY 1810.0081
LEU 1820.0081
TYR 1830.0081
ARG 1840.0088
GLY 1850.0084
PHE 1860.0064
GLY 1870.0050
PRO 1880.0039
SER 1890.0043
VAL 1900.0025
ALA 1910.0022
GLY 1920.0020
ILE 1930.0024
VAL 1940.0022
VAL 1950.0029
TYR 1960.0041
ARG 1970.0042
GLY 1980.0031
LEU 1990.0047
TYR 2000.0051
PHE 2010.0052
GLY 2020.0056
MET 2030.0071
TYR 2040.0069
ASP 2050.0070
SER 2060.0066
ILE 2070.0114
LYS 2080.0103
PRO 2090.0113
VAL 2100.0120
VAL 2110.0149
LEU 2120.0152
VAL 2130.0295
GLY 2140.0401
PRO 2150.0425
LEU 2160.0277
ALA 2170.0308
ASN 2180.0278
ASN 2190.0216
PHE 2200.0150
LEU 2210.0130
ALA 2220.0122
SER 2230.0091
PHE 2240.0068
LEU 2250.0065
LEU 2260.0076
GLY 2270.0074
TRP 2280.0090
CYS 2290.0099
VAL 2300.0086
THR 2310.0088
THR 2320.0100
GLY 2330.0082
ALA 2340.0068
GLY 2350.0072
ILE 2360.0054
ALA 2370.0039
SER 2380.0043
TYR 2390.0068
PRO 2400.0078
LEU 2410.0055
ASP 2420.0071
THR 2430.0089
VAL 2440.0076
ARG 2450.0054
ARG 2460.0067
ARG 2470.0078
MET 2480.0066
MET 2490.0058
MET 2500.0061
THR 2510.0050
SER 2520.0056
LYS 2570.0030
TYR 2580.0033
LYS 2590.0100
SER 2600.0102
SER 2610.0073
ILE 2620.0076
ASP 2630.0044
ALA 2640.0062
PHE 2650.0085
ARG 2660.0081
GLN 2670.0072
ILE 2680.0089
ILE 2690.0106
ALA 2700.0099
LYS 2710.0100
GLU 2720.0113
GLY 2730.0110
VAL 2740.0112
LYS 2750.0133
SER 2760.0112
LEU 2770.0097
PHE 2780.0088
LYS 2790.0094
GLY 2800.0097
ALA 2810.0051
GLY 2820.0083
ALA 2830.0089
ASN 2840.0100
ILE 2850.0120
LEU 2860.0123
ARG 2870.0117
GLY 2880.0112
VAL 2890.0110
ALA 2900.0109
GLY 2910.0086
ALA 2920.0078
GLY 2930.0064
VAL 2940.0060
LEU 2950.0059
SER 2960.0059
ILE 2970.0030
TYR 2980.0028
ASP 2990.0051
GLN 3000.0055
LEU 3010.0034
LYS 3020.0047
ILE 3030.0044
LEU 3040.0133
LEU 3050.0197
PHE 3060.0227

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.