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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 13  ---

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 = 0.0468
GLY 110.0143
MET 120.0124
PRO 130.0109
PRO 140.0091
PHE 150.0071
VAL 160.0080
VAL 170.0075
ASP 180.0054
PHE 190.0052
LEU 200.0060
MET 210.0045
GLY 220.0035
GLY 230.0043
VAL 240.0041
SER 250.0025
ALA 260.0031
ALA 270.0041
VAL 280.0030
SER 290.0028
LYS 300.0040
THR 310.0047
ALA 320.0040
ALA 330.0051
ALA 340.0062
PRO 350.0074
ILE 360.0071
GLU 370.0068
ARG 380.0068
ILE 390.0069
LYS 400.0058
LEU 410.0050
LEU 420.0044
VAL 430.0049
GLN 440.0036
ASN 450.0014
GLN 460.0027
ASP 470.0045
GLU 480.0040
MET 490.0037
ILE 500.0067
LYS 510.0094
ALA 520.0096
GLY 530.0097
ARG 540.0057
LEU 550.0045
ASP 560.0079
ARG 570.0083
ARG 580.0079
TYR 590.0080
ASN 600.0112
GLY 610.0105
ILE 620.0097
ILE 630.0121
ASP 640.0102
CYS 650.0075
PHE 660.0090
ARG 670.0100
ARG 680.0071
THR 690.0066
THR 700.0087
ALA 710.0089
ASP 720.0072
GLU 730.0085
GLY 740.0103
LEU 750.0103
MET 760.0103
ALA 770.0085
LEU 780.0082
TRP 790.0076
ARG 800.0075
GLY 810.0071
ASN 820.0061
THR 830.0061
ALA 840.0070
ASN 850.0062
VAL 860.0055
ILE 870.0064
ARG 880.0060
TYR 890.0046
PHE 900.0046
PRO 910.0045
THR 920.0037
GLN 930.0030
ALA 940.0038
LEU 950.0031
ASN 960.0021
PHE 970.0027
ALA 980.0039
PHE 990.0031
ARG 1000.0027
ASP 1010.0042
LYS 1020.0050
PHE 1030.0047
LYS 1040.0047
ALA 1050.0063
MET 1060.0072
PHE 1070.0081
GLY 1080.0085
TYR 1090.0096
LYS 1100.0105
LYS 1110.0105
ASP 1120.0126
LYS 1130.0135
ASP 1140.0117
GLY 1150.0108
TYR 1160.0092
ALA 1170.0081
LYS 1180.0084
TRP 1190.0076
MET 1200.0059
ALA 1210.0055
GLY 1220.0058
ASN 1230.0041
LEU 1240.0031
ALA 1250.0034
SER 1260.0033
GLY 1270.0017
GLY 1280.0012
ALA 1290.0014
ALA 1300.0016
GLY 1310.0017
ALA 1320.0025
THR 1330.0008
SER 1340.0019
LEU 1350.0051
LEU 1360.0052
PHE 1370.0025
VAL 1380.0048
TYR 1390.0085
SER 1400.0073
LEU 1410.0073
ASP 1420.0095
TYR 1430.0113
ALA 1440.0089
ARG 1450.0117
THR 1460.0152
ARG 1470.0111
LEU 1480.0132
ALA 1490.0215
ASN 1500.0166
ASP 1510.0159
ALA 1520.0254
LYS 1530.0279
SER 1540.0246
ALA 1550.0314
LYS 1560.0419
GLY 1570.0439
GLY 1580.0461
GLY 1590.0348
ALA 1600.0302
ARG 1610.0220
GLN 1620.0147
PHE 1630.0123
ASN 1640.0164
GLY 1650.0127
LEU 1660.0098
ILE 1670.0101
ASP 1680.0102
VAL 1690.0068
TYR 1700.0064
ARG 1710.0090
LYS 1720.0083
THR 1730.0077
LEU 1740.0101
ALA 1750.0125
SER 1760.0119
ASP 1770.0146
GLY 1780.0144
ILE 1790.0128
ALA 1800.0161
GLY 1810.0129
LEU 1820.0098
TYR 1830.0132
ARG 1840.0176
GLY 1850.0192
PHE 1860.0143
GLY 1870.0139
PRO 1880.0104
SER 1890.0096
VAL 1900.0071
ALA 1910.0057
GLY 1920.0025
ILE 1930.0025
VAL 1940.0025
VAL 1950.0035
TYR 1960.0024
ARG 1970.0017
GLY 1980.0015
LEU 1990.0022
TYR 2000.0015
PHE 2010.0017
GLY 2020.0022
MET 2030.0023
TYR 2040.0023
ASP 2050.0036
SER 2060.0047
ILE 2070.0050
LYS 2080.0050
PRO 2090.0074
VAL 2100.0079
VAL 2110.0077
LEU 2120.0074
VAL 2130.0104
GLY 2140.0125
PRO 2150.0111
LEU 2160.0087
ALA 2170.0085
ASN 2180.0067
ASN 2190.0058
PHE 2200.0038
LEU 2210.0046
ALA 2220.0052
SER 2230.0032
PHE 2240.0023
LEU 2250.0033
LEU 2260.0030
GLY 2270.0010
TRP 2280.0010
CYS 2290.0011
VAL 2300.0008
THR 2310.0013
THR 2320.0022
GLY 2330.0040
ALA 2340.0033
GLY 2350.0046
ILE 2360.0093
ALA 2370.0080
SER 2380.0054
TYR 2390.0088
PRO 2400.0104
LEU 2410.0027
ASP 2420.0060
THR 2430.0096
VAL 2440.0050
ARG 2450.0109
ARG 2460.0155
ARG 2470.0200
MET 2480.0242
MET 2490.0257
MET 2500.0317
THR 2510.0341
SER 2520.0329
LYS 2570.0411
TYR 2580.0336
LYS 2590.0468
SER 2600.0406
SER 2610.0252
ILE 2620.0333
ASP 2630.0300
ALA 2640.0154
PHE 2650.0166
ARG 2660.0246
GLN 2670.0115
ILE 2680.0102
ILE 2690.0259
ALA 2700.0268
LYS 2710.0209
GLU 2720.0310
GLY 2730.0402
VAL 2740.0401
LYS 2750.0464
SER 2760.0348
LEU 2770.0208
PHE 2780.0269
LYS 2790.0342
GLY 2800.0303
ALA 2810.0162
GLY 2820.0136
ALA 2830.0097
ASN 2840.0065
ILE 2850.0027
LEU 2860.0043
ARG 2870.0033
GLY 2880.0014
VAL 2890.0027
ALA 2900.0030
GLY 2910.0015
ALA 2920.0007
GLY 2930.0010
VAL 2940.0011
LEU 2950.0010
SER 2960.0012
ILE 2970.0008
TYR 2980.0021
ASP 2990.0031
GLN 3000.0027
LEU 3010.0034
LYS 3020.0048
ILE 3030.0055
LEU 3040.0052
LEU 3050.0067
PHE 3060.0079

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.