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 10  ---

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 = 0.0525
GLY 110.0164
MET 120.0157
PRO 130.0135
PRO 140.0092
PHE 150.0104
VAL 160.0131
VAL 170.0113
ASP 180.0083
PHE 190.0108
LEU 200.0130
MET 210.0109
GLY 220.0092
GLY 230.0118
VAL 240.0136
SER 250.0117
ALA 260.0111
ALA 270.0131
VAL 280.0139
SER 290.0118
LYS 300.0116
THR 310.0119
ALA 320.0119
ALA 330.0115
ALA 340.0101
PRO 350.0085
ILE 360.0105
GLU 370.0103
ARG 380.0054
ILE 390.0081
LYS 400.0104
LEU 410.0059
LEU 420.0056
VAL 430.0121
GLN 440.0092
ASN 450.0031
GLN 460.0105
ASP 470.0100
GLU 480.0080
MET 490.0139
ILE 500.0192
LYS 510.0178
ALA 520.0217
GLY 530.0255
ARG 540.0227
LEU 550.0241
ASP 560.0311
ARG 570.0310
ARG 580.0266
TYR 590.0265
ASN 600.0348
GLY 610.0315
ILE 620.0256
ILE 630.0299
ASP 640.0302
CYS 650.0208
PHE 660.0193
ARG 670.0267
ARG 680.0262
THR 690.0174
THR 700.0166
ALA 710.0248
ASP 720.0262
GLU 730.0198
GLY 740.0149
LEU 750.0092
MET 760.0058
ALA 770.0074
LEU 780.0037
TRP 790.0049
ARG 800.0060
GLY 810.0072
ASN 820.0091
THR 830.0094
ALA 840.0092
ASN 850.0099
VAL 860.0105
ILE 870.0086
ARG 880.0085
TYR 890.0103
PHE 900.0116
PRO 910.0108
THR 920.0093
GLN 930.0087
ALA 940.0100
LEU 950.0098
ASN 960.0070
PHE 970.0056
ALA 980.0077
PHE 990.0082
ARG 1000.0048
ASP 1010.0039
LYS 1020.0082
PHE 1030.0097
LYS 1040.0079
ALA 1050.0089
MET 1060.0139
PHE 1070.0164
GLY 1080.0147
TYR 1090.0196
LYS 1100.0223
LYS 1110.0250
ASP 1120.0302
LYS 1130.0311
ASP 1140.0295
GLY 1150.0297
TYR 1160.0257
ALA 1170.0252
LYS 1180.0245
TRP 1190.0195
MET 1200.0166
ALA 1210.0173
GLY 1220.0149
ASN 1230.0096
LEU 1240.0095
ALA 1250.0118
SER 1260.0086
GLY 1270.0050
GLY 1280.0068
ALA 1290.0096
ALA 1300.0080
GLY 1310.0070
ALA 1320.0083
THR 1330.0106
SER 1340.0101
LEU 1350.0090
LEU 1360.0102
PHE 1370.0120
VAL 1380.0111
TYR 1390.0090
SER 1400.0084
LEU 1410.0100
ASP 1420.0087
TYR 1430.0051
ALA 1440.0057
ARG 1450.0080
THR 1460.0063
ARG 1470.0067
LEU 1480.0107
ALA 1490.0133
ASN 1500.0125
ASP 1510.0180
ALA 1520.0237
LYS 1530.0240
SER 1540.0290
ALA 1550.0372
LYS 1560.0398
GLY 1570.0427
GLY 1580.0525
GLY 1590.0441
ALA 1600.0398
ARG 1610.0285
GLN 1620.0207
PHE 1630.0132
ASN 1640.0160
GLY 1650.0124
LEU 1660.0095
ILE 1670.0082
ASP 1680.0051
VAL 1690.0036
TYR 1700.0040
ARG 1710.0037
LYS 1720.0053
THR 1730.0048
LEU 1740.0076
ALA 1750.0103
SER 1760.0117
ASP 1770.0097
GLY 1780.0103
ILE 1790.0089
ALA 1800.0085
GLY 1810.0055
LEU 1820.0052
TYR 1830.0065
ARG 1840.0041
GLY 1850.0049
PHE 1860.0062
GLY 1870.0057
PRO 1880.0051
SER 1890.0056
VAL 1900.0064
ALA 1910.0054
GLY 1920.0048
ILE 1930.0055
VAL 1940.0055
VAL 1950.0039
TYR 1960.0033
ARG 1970.0033
GLY 1980.0041
LEU 1990.0027
TYR 2000.0016
PHE 2010.0023
GLY 2020.0062
MET 2030.0082
TYR 2040.0074
ASP 2050.0089
SER 2060.0133
ILE 2070.0152
LYS 2080.0147
PRO 2090.0190
VAL 2100.0222
VAL 2110.0223
LEU 2120.0210
VAL 2130.0251
GLY 2140.0285
PRO 2150.0285
LEU 2160.0244
ALA 2170.0205
ASN 2180.0195
ASN 2190.0214
PHE 2200.0191
LEU 2210.0216
ALA 2220.0200
SER 2230.0143
PHE 2240.0139
LEU 2250.0157
LEU 2260.0132
GLY 2270.0085
TRP 2280.0086
CYS 2290.0095
VAL 2300.0061
THR 2310.0043
THR 2320.0048
GLY 2330.0038
ALA 2340.0019
GLY 2350.0040
ILE 2360.0039
ALA 2370.0027
SER 2380.0037
TYR 2390.0051
PRO 2400.0052
LEU 2410.0048
ASP 2420.0050
THR 2430.0048
VAL 2440.0051
ARG 2450.0046
ARG 2460.0047
ARG 2470.0047
MET 2480.0047
MET 2490.0037
MET 2500.0041
THR 2510.0057
SER 2520.0056
LYS 2570.0080
TYR 2580.0077
LYS 2590.0076
SER 2600.0070
SER 2610.0063
ILE 2620.0088
ASP 2630.0091
ALA 2640.0075
PHE 2650.0080
ARG 2660.0099
GLN 2670.0098
ILE 2680.0084
ILE 2690.0095
ALA 2700.0112
LYS 2710.0108
GLU 2720.0094
GLY 2730.0095
VAL 2740.0090
LYS 2750.0080
SER 2760.0071
LEU 2770.0063
PHE 2780.0061
LYS 2790.0062
GLY 2800.0061
ALA 2810.0061
GLY 2820.0070
ALA 2830.0088
ASN 2840.0080
ILE 2850.0086
LEU 2860.0103
ARG 2870.0095
GLY 2880.0080
VAL 2890.0105
ALA 2900.0106
GLY 2910.0080
ALA 2920.0086
GLY 2930.0108
VAL 2940.0092
LEU 2950.0073
SER 2960.0108
ILE 2970.0117
TYR 2980.0088
ASP 2990.0087
GLN 3000.0132
LEU 3010.0123
LYS 3020.0089
ILE 3030.0115
LEU 3040.0146
LEU 3050.0122
PHE 3060.0089

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.