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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 45  ---

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 = 0.1132
GLY 110.0330
MET 120.0108
PRO 130.0218
PRO 140.0196
PHE 150.0109
VAL 160.0084
VAL 170.0028
ASP 180.0035
PHE 190.0008
LEU 200.0029
MET 210.0021
GLY 220.0046
GLY 230.0037
VAL 240.0032
SER 250.0051
ALA 260.0061
ALA 270.0057
VAL 280.0053
SER 290.0064
LYS 300.0068
THR 310.0057
ALA 320.0060
ALA 330.0073
ALA 340.0063
PRO 350.0054
ILE 360.0050
GLU 370.0049
ARG 380.0041
ILE 390.0042
LYS 400.0030
LEU 410.0028
LEU 420.0024
VAL 430.0016
GLN 440.0047
ASN 450.0046
GLN 460.0030
ASP 470.0022
GLU 480.0018
MET 490.0022
ILE 500.0025
LYS 510.0021
ALA 520.0029
GLY 530.0022
ARG 540.0026
LEU 550.0027
ASP 560.0041
ARG 570.0033
ARG 580.0029
TYR 590.0023
ASN 600.0043
GLY 610.0049
ILE 620.0041
ILE 630.0055
ASP 640.0044
CYS 650.0035
PHE 660.0036
ARG 670.0045
ARG 680.0034
THR 690.0040
THR 700.0024
ALA 710.0050
ASP 720.0091
GLU 730.0128
GLY 740.0090
LEU 750.0028
MET 760.0041
ALA 770.0048
LEU 780.0047
TRP 790.0063
ARG 800.0087
GLY 810.0176
ASN 820.0126
THR 830.0154
ALA 840.0187
ASN 850.0138
VAL 860.0100
ILE 870.0101
ARG 880.0110
TYR 890.0083
PHE 900.0059
PRO 910.0066
THR 920.0068
GLN 930.0048
ALA 940.0038
LEU 950.0048
ASN 960.0037
PHE 970.0041
ALA 980.0038
PHE 990.0040
ARG 1000.0035
ASP 1010.0079
LYS 1020.0087
PHE 1030.0059
LYS 1040.0061
ALA 1050.0133
MET 1060.0120
PHE 1070.0032
GLY 1080.0050
TYR 1090.0029
LYS 1100.0043
LYS 1110.0057
ASP 1120.0100
LYS 1130.0127
ASP 1140.0057
GLY 1150.0053
TYR 1160.0051
ALA 1170.0066
LYS 1180.0060
TRP 1190.0039
MET 1200.0047
ALA 1210.0046
GLY 1220.0034
ASN 1230.0034
LEU 1240.0031
ALA 1250.0016
SER 1260.0024
GLY 1270.0021
GLY 1280.0048
ALA 1290.0051
ALA 1300.0040
GLY 1310.0056
ALA 1320.0091
THR 1330.0085
SER 1340.0075
LEU 1350.0102
LEU 1360.0127
PHE 1370.0117
VAL 1380.0092
TYR 1390.0074
SER 1400.0046
LEU 1410.0055
ASP 1420.0048
TYR 1430.0035
ALA 1440.0032
ARG 1450.0043
THR 1460.0046
ARG 1470.0006
LEU 1480.0028
ALA 1490.0114
ASN 1500.0081
ASP 1510.0038
ALA 1520.0045
LYS 1530.0092
SER 1540.0076
ALA 1550.0059
LYS 1560.0089
GLY 1570.0258
GLY 1580.0250
GLY 1590.0241
ALA 1600.0405
ARG 1610.0053
GLN 1620.0056
PHE 1630.0097
ASN 1640.0119
GLY 1650.0075
LEU 1660.0056
ILE 1670.0101
ASP 1680.0095
VAL 1690.0043
TYR 1700.0030
ARG 1710.0098
LYS 1720.0074
THR 1730.0121
LEU 1740.0155
ALA 1750.0238
SER 1760.0348
ASP 1770.0326
GLY 1780.0287
ILE 1790.0149
ALA 1800.0147
GLY 1810.0134
LEU 1820.0060
TYR 1830.0047
ARG 1840.0078
GLY 1850.0086
PHE 1860.0097
GLY 1870.0097
PRO 1880.0081
SER 1890.0087
VAL 1900.0098
ALA 1910.0093
GLY 1920.0058
ILE 1930.0053
VAL 1940.0077
VAL 1950.0086
TYR 1960.0044
ARG 1970.0026
GLY 1980.0047
LEU 1990.0057
TYR 2000.0021
PHE 2010.0011
GLY 2020.0015
MET 2030.0023
TYR 2040.0026
ASP 2050.0051
SER 2060.0048
ILE 2070.0060
LYS 2080.0066
PRO 2090.0091
VAL 2100.0109
VAL 2110.0096
LEU 2120.0079
VAL 2130.0092
GLY 2140.0146
PRO 2150.0215
LEU 2160.0121
ALA 2170.0148
ASN 2180.0131
ASN 2190.0098
PHE 2200.0088
LEU 2210.0078
ALA 2220.0066
SER 2230.0063
PHE 2240.0062
LEU 2250.0041
LEU 2260.0042
GLY 2270.0030
TRP 2280.0016
CYS 2290.0013
VAL 2300.0019
THR 2310.0039
THR 2320.0101
GLY 2330.0155
ALA 2340.0099
GLY 2350.0142
ILE 2360.0233
ALA 2370.0179
SER 2380.0115
TYR 2390.0164
PRO 2400.0111
LEU 2410.0070
ASP 2420.0075
THR 2430.0106
VAL 2440.0081
ARG 2450.0058
ARG 2460.0030
ARG 2470.0068
MET 2480.0034
MET 2490.0168
MET 2500.0393
THR 2510.0827
SER 2520.1132
LYS 2570.0373
TYR 2580.0119
LYS 2590.0209
SER 2600.0189
SER 2610.0105
ILE 2620.0134
ASP 2630.0091
ALA 2640.0084
PHE 2650.0100
ARG 2660.0102
GLN 2670.0098
ILE 2680.0107
ILE 2690.0072
ALA 2700.0111
LYS 2710.0159
GLU 2720.0149
GLY 2730.0154
VAL 2740.0111
LYS 2750.0243
SER 2760.0130
LEU 2770.0115
PHE 2780.0177
LYS 2790.0221
GLY 2800.0404
ALA 2810.0360
GLY 2820.0466
ALA 2830.0337
ASN 2840.0215
ILE 2850.0121
LEU 2860.0067
ARG 2870.0087
GLY 2880.0040
VAL 2890.0034
ALA 2900.0066
GLY 2910.0056
ALA 2920.0051
GLY 2930.0071
VAL 2940.0068
LEU 2950.0061
SER 2960.0074
ILE 2970.0071
TYR 2980.0064
ASP 2990.0083
GLN 3000.0070
LEU 3010.0033
LYS 3020.0068
ILE 3030.0113
LEU 3040.0104
LEU 3050.0141
PHE 3060.0197

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.