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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 28  ---

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 = 0.0603
GLY 110.0106
MET 120.0079
PRO 130.0059
PRO 140.0047
PHE 150.0062
VAL 160.0072
VAL 170.0056
ASP 180.0055
PHE 190.0064
LEU 200.0070
MET 210.0057
GLY 220.0061
GLY 230.0063
VAL 240.0062
SER 250.0057
ALA 260.0056
ALA 270.0045
VAL 280.0045
SER 290.0051
LYS 300.0039
THR 310.0043
ALA 320.0058
ALA 330.0053
ALA 340.0049
PRO 350.0050
ILE 360.0048
GLU 370.0046
ARG 380.0046
ILE 390.0036
LYS 400.0038
LEU 410.0051
LEU 420.0041
VAL 430.0040
GLN 440.0053
ASN 450.0044
GLN 460.0033
ASP 470.0032
GLU 480.0036
MET 490.0031
ILE 500.0031
LYS 510.0057
ALA 520.0056
GLY 530.0048
ARG 540.0031
LEU 550.0030
ASP 560.0027
ARG 570.0008
ARG 580.0015
TYR 590.0017
ASN 600.0027
GLY 610.0024
ILE 620.0024
ILE 630.0012
ASP 640.0004
CYS 650.0016
PHE 660.0022
ARG 670.0022
ARG 680.0027
THR 690.0036
THR 700.0045
ALA 710.0053
ASP 720.0066
GLU 730.0069
GLY 740.0069
LEU 750.0059
MET 760.0073
ALA 770.0061
LEU 780.0057
TRP 790.0064
ARG 800.0067
GLY 810.0054
ASN 820.0044
THR 830.0037
ALA 840.0036
ASN 850.0023
VAL 860.0018
ILE 870.0039
ARG 880.0032
TYR 890.0035
PHE 900.0041
PRO 910.0037
THR 920.0042
GLN 930.0064
ALA 940.0063
LEU 950.0068
ASN 960.0070
PHE 970.0070
ALA 980.0071
PHE 990.0076
ARG 1000.0076
ASP 1010.0070
LYS 1020.0076
PHE 1030.0087
LYS 1040.0088
ALA 1050.0091
MET 1060.0116
PHE 1070.0142
GLY 1080.0135
TYR 1090.0196
LYS 1100.0195
LYS 1110.0116
ASP 1120.0139
LYS 1130.0206
ASP 1140.0133
GLY 1150.0089
TYR 1160.0077
ALA 1170.0101
LYS 1180.0121
TRP 1190.0119
MET 1200.0120
ALA 1210.0129
GLY 1220.0124
ASN 1230.0096
LEU 1240.0100
ALA 1250.0107
SER 1260.0091
GLY 1270.0081
GLY 1280.0060
ALA 1290.0065
ALA 1300.0072
GLY 1310.0052
ALA 1320.0029
THR 1330.0040
SER 1340.0048
LEU 1350.0063
LEU 1360.0060
PHE 1370.0035
VAL 1380.0056
TYR 1390.0151
SER 1400.0151
LEU 1410.0125
ASP 1420.0129
TYR 1430.0140
ALA 1440.0131
ARG 1450.0121
THR 1460.0132
ARG 1470.0123
LEU 1480.0110
ALA 1490.0078
ASN 1500.0114
ASP 1510.0107
ALA 1520.0036
LYS 1530.0162
SER 1540.0190
ALA 1550.0111
LYS 1560.0267
GLY 1570.0598
GLY 1580.0603
GLY 1590.0194
ALA 1600.0299
ARG 1610.0264
GLN 1620.0300
PHE 1630.0200
ASN 1640.0206
GLY 1650.0157
LEU 1660.0140
ILE 1670.0174
ASP 1680.0143
VAL 1690.0135
TYR 1700.0168
ARG 1710.0221
LYS 1720.0222
THR 1730.0212
LEU 1740.0281
ALA 1750.0347
SER 1760.0351
ASP 1770.0303
GLY 1780.0336
ILE 1790.0266
ALA 1800.0230
GLY 1810.0167
LEU 1820.0167
TYR 1830.0136
ARG 1840.0102
GLY 1850.0177
PHE 1860.0146
GLY 1870.0176
PRO 1880.0203
SER 1890.0152
VAL 1900.0126
ALA 1910.0143
GLY 1920.0127
ILE 1930.0022
VAL 1940.0036
VAL 1950.0062
TYR 1960.0037
ARG 1970.0059
GLY 1980.0065
LEU 1990.0073
TYR 2000.0074
PHE 2010.0084
GLY 2020.0089
MET 2030.0094
TYR 2040.0082
ASP 2050.0082
SER 2060.0092
ILE 2070.0093
LYS 2080.0067
PRO 2090.0086
VAL 2100.0091
VAL 2110.0072
LEU 2120.0070
VAL 2130.0142
GLY 2140.0239
PRO 2150.0287
LEU 2160.0183
ALA 2170.0165
ASN 2180.0191
ASN 2190.0158
PHE 2200.0140
LEU 2210.0164
ALA 2220.0130
SER 2230.0079
PHE 2240.0101
LEU 2250.0129
LEU 2260.0106
GLY 2270.0094
TRP 2280.0107
CYS 2290.0115
VAL 2300.0106
THR 2310.0085
THR 2320.0079
GLY 2330.0083
ALA 2340.0075
GLY 2350.0080
ILE 2360.0126
ALA 2370.0120
SER 2380.0125
TYR 2390.0201
PRO 2400.0200
LEU 2410.0202
ASP 2420.0206
THR 2430.0223
VAL 2440.0204
ARG 2450.0204
ARG 2460.0211
ARG 2470.0203
MET 2480.0207
MET 2490.0193
MET 2500.0193
THR 2510.0198
SER 2520.0171
LYS 2570.0227
TYR 2580.0147
LYS 2590.0202
SER 2600.0262
SER 2610.0232
ILE 2620.0224
ASP 2630.0128
ALA 2640.0067
PHE 2650.0132
ARG 2660.0219
GLN 2670.0180
ILE 2680.0068
ILE 2690.0155
ALA 2700.0319
LYS 2710.0329
GLU 2720.0183
GLY 2730.0051
VAL 2740.0159
LYS 2750.0251
SER 2760.0199
LEU 2770.0193
PHE 2780.0257
LYS 2790.0279
GLY 2800.0259
ALA 2810.0176
GLY 2820.0144
ALA 2830.0078
ASN 2840.0072
ILE 2850.0052
LEU 2860.0037
ARG 2870.0045
GLY 2880.0070
VAL 2890.0078
ALA 2900.0064
GLY 2910.0082
ALA 2920.0086
GLY 2930.0081
VAL 2940.0069
LEU 2950.0068
SER 2960.0063
ILE 2970.0064
TYR 2980.0049
ASP 2990.0037
GLN 3000.0084
LEU 3010.0076
LYS 3020.0064
ILE 3030.0140
LEU 3040.0175
LEU 3050.0156
PHE 3060.0178

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.