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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 34  ---

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 = 0.0445
GLY 110.0344
MET 120.0204
PRO 130.0101
PRO 140.0091
PHE 150.0082
VAL 160.0085
VAL 170.0084
ASP 180.0087
PHE 190.0074
LEU 200.0082
MET 210.0064
GLY 220.0066
GLY 230.0070
VAL 240.0064
SER 250.0050
ALA 260.0059
ALA 270.0071
VAL 280.0063
SER 290.0058
LYS 300.0073
THR 310.0089
ALA 320.0086
ALA 330.0086
ALA 340.0093
PRO 350.0069
ILE 360.0061
GLU 370.0069
ARG 380.0048
ILE 390.0041
LYS 400.0050
LEU 410.0075
LEU 420.0071
VAL 430.0077
GLN 440.0086
ASN 450.0081
GLN 460.0077
ASP 470.0018
GLU 480.0112
MET 490.0063
ILE 500.0067
LYS 510.0240
ALA 520.0105
GLY 530.0104
ARG 540.0172
LEU 550.0173
ASP 560.0218
ARG 570.0114
ARG 580.0083
TYR 590.0091
ASN 600.0091
GLY 610.0078
ILE 620.0071
ILE 630.0062
ASP 640.0061
CYS 650.0054
PHE 660.0025
ARG 670.0018
ARG 680.0039
THR 690.0037
THR 700.0056
ALA 710.0114
ASP 720.0140
GLU 730.0139
GLY 740.0146
LEU 750.0111
MET 760.0088
ALA 770.0031
LEU 780.0039
TRP 790.0059
ARG 800.0035
GLY 810.0081
ASN 820.0086
THR 830.0078
ALA 840.0101
ASN 850.0098
VAL 860.0081
ILE 870.0095
ARG 880.0112
TYR 890.0085
PHE 900.0082
PRO 910.0093
THR 920.0081
GLN 930.0068
ALA 940.0075
LEU 950.0090
ASN 960.0076
PHE 970.0080
ALA 980.0090
PHE 990.0096
ARG 1000.0095
ASP 1010.0099
LYS 1020.0103
PHE 1030.0091
LYS 1040.0093
ALA 1050.0091
MET 1060.0094
PHE 1070.0065
GLY 1080.0059
TYR 1090.0132
LYS 1100.0106
LYS 1110.0138
ASP 1120.0268
LYS 1130.0343
ASP 1140.0280
GLY 1150.0228
TYR 1160.0162
ALA 1170.0193
LYS 1180.0164
TRP 1190.0053
MET 1200.0027
ALA 1210.0042
GLY 1220.0048
ASN 1230.0066
LEU 1240.0072
ALA 1250.0066
SER 1260.0082
GLY 1270.0084
GLY 1280.0092
ALA 1290.0093
ALA 1300.0087
GLY 1310.0077
ALA 1320.0092
THR 1330.0104
SER 1340.0084
LEU 1350.0080
LEU 1360.0104
PHE 1370.0132
VAL 1380.0129
TYR 1390.0114
SER 1400.0107
LEU 1410.0146
ASP 1420.0147
TYR 1430.0130
ALA 1440.0103
ARG 1450.0111
THR 1460.0108
ARG 1470.0059
LEU 1480.0036
ALA 1490.0036
ASN 1500.0067
ASP 1510.0049
ALA 1520.0089
LYS 1530.0178
SER 1540.0143
ALA 1550.0049
LYS 1560.0100
GLY 1570.0136
GLY 1580.0155
GLY 1590.0243
ALA 1600.0299
ARG 1610.0099
GLN 1620.0092
PHE 1630.0079
ASN 1640.0092
GLY 1650.0086
LEU 1660.0106
ILE 1670.0193
ASP 1680.0153
VAL 1690.0079
TYR 1700.0124
ARG 1710.0218
LYS 1720.0125
THR 1730.0044
LEU 1740.0116
ALA 1750.0127
SER 1760.0030
ASP 1770.0108
GLY 1780.0155
ILE 1790.0189
ALA 1800.0198
GLY 1810.0135
LEU 1820.0143
TYR 1830.0134
ARG 1840.0134
GLY 1850.0082
PHE 1860.0083
GLY 1870.0071
PRO 1880.0072
SER 1890.0067
VAL 1900.0085
ALA 1910.0088
GLY 1920.0089
ILE 1930.0073
VAL 1940.0097
VAL 1950.0106
TYR 1960.0086
ARG 1970.0074
GLY 1980.0096
LEU 1990.0096
TYR 2000.0071
PHE 2010.0072
GLY 2020.0079
MET 2030.0073
TYR 2040.0061
ASP 2050.0087
SER 2060.0070
ILE 2070.0063
LYS 2080.0072
PRO 2090.0160
VAL 2100.0159
VAL 2110.0128
LEU 2120.0106
VAL 2130.0224
GLY 2140.0231
PRO 2150.0098
LEU 2160.0062
ALA 2170.0120
ASN 2180.0134
ASN 2190.0068
PHE 2200.0079
LEU 2210.0104
ALA 2220.0062
SER 2230.0040
PHE 2240.0062
LEU 2250.0091
LEU 2260.0065
GLY 2270.0047
TRP 2280.0066
CYS 2290.0091
VAL 2300.0076
THR 2310.0053
THR 2320.0069
GLY 2330.0105
ALA 2340.0095
GLY 2350.0095
ILE 2360.0114
ALA 2370.0129
SER 2380.0117
TYR 2390.0155
PRO 2400.0150
LEU 2410.0113
ASP 2420.0119
THR 2430.0110
VAL 2440.0095
ARG 2450.0109
ARG 2460.0112
ARG 2470.0104
MET 2480.0076
MET 2490.0135
MET 2500.0210
THR 2510.0191
SER 2520.0192
LYS 2570.0329
TYR 2580.0185
LYS 2590.0336
SER 2600.0256
SER 2610.0051
ILE 2620.0086
ASP 2630.0032
ALA 2640.0061
PHE 2650.0087
ARG 2660.0136
GLN 2670.0158
ILE 2680.0149
ILE 2690.0146
ALA 2700.0226
LYS 2710.0282
GLU 2720.0262
GLY 2730.0227
VAL 2740.0236
LYS 2750.0445
SER 2760.0241
LEU 2770.0138
PHE 2780.0199
LYS 2790.0195
GLY 2800.0122
ALA 2810.0114
GLY 2820.0093
ALA 2830.0051
ASN 2840.0055
ILE 2850.0028
LEU 2860.0045
ARG 2870.0023
GLY 2880.0023
VAL 2890.0034
ALA 2900.0039
GLY 2910.0024
ALA 2920.0040
GLY 2930.0045
VAL 2940.0045
LEU 2950.0048
SER 2960.0059
ILE 2970.0058
TYR 2980.0066
ASP 2990.0070
GLN 3000.0071
LEU 3010.0083
LYS 3020.0117
ILE 3030.0141
LEU 3040.0133
LEU 3050.0199
PHE 3060.0259

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.