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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 12  ---

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 = 0.0510
GLY 110.0140
MET 120.0116
PRO 130.0107
PRO 140.0087
PHE 150.0067
VAL 160.0068
VAL 170.0069
ASP 180.0047
PHE 190.0038
LEU 200.0043
MET 210.0044
GLY 220.0032
GLY 230.0033
VAL 240.0042
SER 250.0045
ALA 260.0046
ALA 270.0049
VAL 280.0055
SER 290.0061
LYS 300.0060
THR 310.0064
ALA 320.0069
ALA 330.0068
ALA 340.0063
PRO 350.0060
ILE 360.0058
GLU 370.0053
ARG 380.0046
ILE 390.0043
LYS 400.0043
LEU 410.0036
LEU 420.0043
VAL 430.0055
GLN 440.0057
ASN 450.0064
GLN 460.0086
ASP 470.0123
GLU 480.0115
MET 490.0112
ILE 500.0148
LYS 510.0176
ALA 520.0168
GLY 530.0181
ARG 540.0142
LEU 550.0135
ASP 560.0166
ARG 570.0145
ARG 580.0118
TYR 590.0083
ASN 600.0095
GLY 610.0070
ILE 620.0053
ILE 630.0044
ASP 640.0050
CYS 650.0046
PHE 660.0045
ARG 670.0055
ARG 680.0073
THR 690.0069
THR 700.0076
ALA 710.0091
ASP 720.0107
GLU 730.0107
GLY 740.0107
LEU 750.0090
MET 760.0094
ALA 770.0076
LEU 780.0062
TRP 790.0065
ARG 800.0058
GLY 810.0049
ASN 820.0056
THR 830.0055
ALA 840.0052
ASN 850.0053
VAL 860.0050
ILE 870.0048
ARG 880.0052
TYR 890.0051
PHE 900.0038
PRO 910.0038
THR 920.0046
GLN 930.0040
ALA 940.0030
LEU 950.0035
ASN 960.0040
PHE 970.0029
ALA 980.0037
PHE 990.0043
ARG 1000.0043
ASP 1010.0052
LYS 1020.0070
PHE 1030.0087
LYS 1040.0096
ALA 1050.0134
MET 1060.0146
PHE 1070.0181
GLY 1080.0200
TYR 1090.0256
LYS 1100.0293
LYS 1110.0271
ASP 1120.0361
LYS 1130.0419
ASP 1140.0385
GLY 1150.0350
TYR 1160.0262
ALA 1170.0277
LYS 1180.0291
TRP 1190.0207
MET 1200.0166
ALA 1210.0198
GLY 1220.0162
ASN 1230.0092
LEU 1240.0111
ALA 1250.0126
SER 1260.0085
GLY 1270.0065
GLY 1280.0081
ALA 1290.0080
ALA 1300.0058
GLY 1310.0066
ALA 1320.0068
THR 1330.0063
SER 1340.0054
LEU 1350.0064
LEU 1360.0062
PHE 1370.0059
VAL 1380.0058
TYR 1390.0067
SER 1400.0054
LEU 1410.0051
ASP 1420.0067
TYR 1430.0073
ALA 1440.0056
ARG 1450.0062
THR 1460.0098
ARG 1470.0127
LEU 1480.0113
ALA 1490.0111
ASN 1500.0194
ASP 1510.0216
ALA 1520.0163
LYS 1530.0213
SER 1540.0328
ALA 1550.0327
LYS 1560.0235
GLY 1570.0402
GLY 1580.0510
GLY 1590.0500
ALA 1600.0502
ARG 1610.0355
GLN 1620.0312
PHE 1630.0236
ASN 1640.0251
GLY 1650.0169
LEU 1660.0111
ILE 1670.0163
ASP 1680.0195
VAL 1690.0131
TYR 1700.0107
ARG 1710.0173
LYS 1720.0190
THR 1730.0127
LEU 1740.0108
ALA 1750.0167
SER 1760.0168
ASP 1770.0103
GLY 1780.0068
ILE 1790.0039
ALA 1800.0060
GLY 1810.0075
LEU 1820.0053
TYR 1830.0060
ARG 1840.0069
GLY 1850.0048
PHE 1860.0053
GLY 1870.0046
PRO 1880.0035
SER 1890.0056
VAL 1900.0060
ALA 1910.0060
GLY 1920.0060
ILE 1930.0074
VAL 1940.0074
VAL 1950.0074
TYR 1960.0075
ARG 1970.0074
GLY 1980.0079
LEU 1990.0080
TYR 2000.0070
PHE 2010.0055
GLY 2020.0070
MET 2030.0076
TYR 2040.0049
ASP 2050.0035
SER 2060.0067
ILE 2070.0049
LYS 2080.0027
PRO 2090.0052
VAL 2100.0034
VAL 2110.0041
LEU 2120.0055
VAL 2130.0077
GLY 2140.0113
PRO 2150.0124
LEU 2160.0093
ALA 2170.0086
ASN 2180.0091
ASN 2190.0091
PHE 2200.0082
LEU 2210.0092
ALA 2220.0077
SER 2230.0058
PHE 2240.0068
LEU 2250.0084
LEU 2260.0065
GLY 2270.0063
TRP 2280.0076
CYS 2290.0089
VAL 2300.0079
THR 2310.0075
THR 2320.0084
GLY 2330.0092
ALA 2340.0088
GLY 2350.0081
ILE 2360.0080
ALA 2370.0085
SER 2380.0074
TYR 2390.0056
PRO 2400.0064
LEU 2410.0046
ASP 2420.0040
THR 2430.0057
VAL 2440.0075
ARG 2450.0039
ARG 2460.0088
ARG 2470.0142
MET 2480.0120
MET 2490.0096
MET 2500.0165
THR 2510.0097
SER 2520.0108
LYS 2570.0297
TYR 2580.0268
LYS 2590.0272
SER 2600.0218
SER 2610.0161
ILE 2620.0265
ASP 2630.0306
ALA 2640.0234
PHE 2650.0232
ARG 2660.0334
GLN 2670.0348
ILE 2680.0277
ILE 2690.0300
ALA 2700.0399
LYS 2710.0404
GLU 2720.0326
GLY 2730.0296
VAL 2740.0234
LYS 2750.0171
SER 2760.0170
LEU 2770.0113
PHE 2780.0063
LYS 2790.0087
GLY 2800.0082
ALA 2810.0042
GLY 2820.0046
ALA 2830.0051
ASN 2840.0059
ILE 2850.0063
LEU 2860.0059
ARG 2870.0064
GLY 2880.0065
VAL 2890.0068
ALA 2900.0063
GLY 2910.0062
ALA 2920.0064
GLY 2930.0063
VAL 2940.0049
LEU 2950.0042
SER 2960.0052
ILE 2970.0055
TYR 2980.0040
ASP 2990.0047
GLN 3000.0067
LEU 3010.0066
LYS 3020.0065
ILE 3030.0084
LEU 3040.0099
LEU 3050.0095
PHE 3060.0097

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.