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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 18  ---

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 = 0.0453
GLY 110.0296
MET 120.0200
PRO 130.0159
PRO 140.0151
PHE 150.0091
VAL 160.0067
VAL 170.0100
ASP 180.0062
PHE 190.0030
LEU 200.0061
MET 210.0053
GLY 220.0011
GLY 230.0039
VAL 240.0062
SER 250.0041
ALA 260.0057
ALA 270.0077
VAL 280.0072
SER 290.0081
LYS 300.0102
THR 310.0114
ALA 320.0107
ALA 330.0119
ALA 340.0133
PRO 350.0133
ILE 360.0124
GLU 370.0134
ARG 380.0130
ILE 390.0110
LYS 400.0114
LEU 410.0128
LEU 420.0104
VAL 430.0062
GLN 440.0091
ASN 450.0092
GLN 460.0060
ASP 470.0033
GLU 480.0083
MET 490.0121
ILE 500.0115
LYS 510.0114
ALA 520.0163
GLY 530.0169
ARG 540.0178
LEU 550.0174
ASP 560.0203
ARG 570.0169
ARG 580.0103
TYR 590.0065
ASN 600.0091
GLY 610.0029
ILE 620.0027
ILE 630.0041
ASP 640.0072
CYS 650.0075
PHE 660.0102
ARG 670.0121
ARG 680.0146
THR 690.0138
THR 700.0160
ALA 710.0186
ASP 720.0198
GLU 730.0197
GLY 740.0211
LEU 750.0183
MET 760.0193
ALA 770.0159
LEU 780.0144
TRP 790.0148
ARG 800.0142
GLY 810.0146
ASN 820.0142
THR 830.0118
ALA 840.0123
ASN 850.0120
VAL 860.0101
ILE 870.0089
ARG 880.0087
TYR 890.0079
PHE 900.0061
PRO 910.0041
THR 920.0043
GLN 930.0038
ALA 940.0015
LEU 950.0029
ASN 960.0045
PHE 970.0042
ALA 980.0052
PHE 990.0077
ARG 1000.0080
ASP 1010.0107
LYS 1020.0132
PHE 1030.0145
LYS 1040.0131
ALA 1050.0209
MET 1060.0238
PHE 1070.0249
GLY 1080.0281
TYR 1090.0277
LYS 1100.0338
LYS 1110.0295
ASP 1120.0436
LYS 1130.0430
ASP 1140.0279
GLY 1150.0274
TYR 1160.0202
ALA 1170.0124
LYS 1180.0095
TRP 1190.0131
MET 1200.0061
ALA 1210.0049
GLY 1220.0116
ASN 1230.0092
LEU 1240.0087
ALA 1250.0117
SER 1260.0111
GLY 1270.0078
GLY 1280.0098
ALA 1290.0110
ALA 1300.0083
GLY 1310.0075
ALA 1320.0082
THR 1330.0071
SER 1340.0049
LEU 1350.0047
LEU 1360.0070
PHE 1370.0047
VAL 1380.0050
TYR 1390.0075
SER 1400.0105
LEU 1410.0127
ASP 1420.0115
TYR 1430.0140
ALA 1440.0163
ARG 1450.0158
THR 1460.0186
ARG 1470.0203
LEU 1480.0195
ALA 1490.0246
ASN 1500.0275
ASP 1510.0267
ALA 1520.0270
LYS 1530.0332
SER 1540.0355
ALA 1550.0317
LYS 1560.0330
GLY 1570.0452
GLY 1580.0453
GLY 1590.0439
ALA 1600.0377
ARG 1610.0264
GLN 1620.0224
PHE 1630.0189
ASN 1640.0165
GLY 1650.0169
LEU 1660.0174
ILE 1670.0188
ASP 1680.0192
VAL 1690.0194
TYR 1700.0197
ARG 1710.0227
LYS 1720.0220
THR 1730.0203
LEU 1740.0219
ALA 1750.0240
SER 1760.0222
ASP 1770.0195
GLY 1780.0216
ILE 1790.0195
ALA 1800.0154
GLY 1810.0146
LEU 1820.0147
TYR 1830.0089
ARG 1840.0060
GLY 1850.0052
PHE 1860.0060
GLY 1870.0064
PRO 1880.0073
SER 1890.0070
VAL 1900.0080
ALA 1910.0087
GLY 1920.0084
ILE 1930.0085
VAL 1940.0096
VAL 1950.0097
TYR 1960.0088
ARG 1970.0081
GLY 1980.0092
LEU 1990.0083
TYR 2000.0070
PHE 2010.0058
GLY 2020.0068
MET 2030.0054
TYR 2040.0051
ASP 2050.0061
SER 2060.0051
ILE 2070.0055
LYS 2080.0052
PRO 2090.0062
VAL 2100.0069
VAL 2110.0072
LEU 2120.0060
VAL 2130.0083
GLY 2140.0100
PRO 2150.0092
LEU 2160.0068
ALA 2170.0074
ASN 2180.0067
ASN 2190.0045
PHE 2200.0023
LEU 2210.0008
ALA 2220.0025
SER 2230.0030
PHE 2240.0032
LEU 2250.0040
LEU 2260.0048
GLY 2270.0058
TRP 2280.0076
CYS 2290.0077
VAL 2300.0074
THR 2310.0089
THR 2320.0109
GLY 2330.0110
ALA 2340.0095
GLY 2350.0097
ILE 2360.0099
ALA 2370.0099
SER 2380.0090
TYR 2390.0074
PRO 2400.0044
LEU 2410.0069
ASP 2420.0078
THR 2430.0068
VAL 2440.0054
ARG 2450.0067
ARG 2460.0070
ARG 2470.0077
MET 2480.0087
MET 2490.0057
MET 2500.0062
THR 2510.0046
SER 2520.0057
LYS 2570.0122
TYR 2580.0105
LYS 2590.0181
SER 2600.0160
SER 2610.0103
ILE 2620.0139
ASP 2630.0124
ALA 2640.0058
PHE 2650.0076
ARG 2660.0130
GLN 2670.0090
ILE 2680.0084
ILE 2690.0145
ALA 2700.0191
LYS 2710.0181
GLU 2720.0192
GLY 2730.0213
VAL 2740.0171
LYS 2750.0183
SER 2760.0147
LEU 2770.0062
PHE 2780.0073
LYS 2790.0112
GLY 2800.0140
ALA 2810.0083
GLY 2820.0100
ALA 2830.0102
ASN 2840.0100
ILE 2850.0122
LEU 2860.0110
ARG 2870.0089
GLY 2880.0096
VAL 2890.0092
ALA 2900.0085
GLY 2910.0071
ALA 2920.0061
GLY 2930.0053
VAL 2940.0039
LEU 2950.0031
SER 2960.0014
ILE 2970.0024
TYR 2980.0017
ASP 2990.0045
GLN 3000.0062
LEU 3010.0089
LYS 3020.0105
ILE 3030.0146
LEU 3040.0179
LEU 3050.0194
PHE 3060.0221

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.