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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 61  ---

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 = 0.0585
GLY 110.0585
MET 120.0336
PRO 130.0259
PRO 140.0058
PHE 150.0049
VAL 160.0144
VAL 170.0131
ASP 180.0120
PHE 190.0106
LEU 200.0176
MET 210.0141
GLY 220.0126
GLY 230.0098
VAL 240.0118
SER 250.0130
ALA 260.0114
ALA 270.0096
VAL 280.0098
SER 290.0082
LYS 300.0058
THR 310.0084
ALA 320.0105
ALA 330.0096
ALA 340.0084
PRO 350.0124
ILE 360.0148
GLU 370.0117
ARG 380.0099
ILE 390.0101
LYS 400.0094
LEU 410.0082
LEU 420.0055
VAL 430.0058
GLN 440.0064
ASN 450.0055
GLN 460.0085
ASP 470.0143
GLU 480.0144
MET 490.0132
ILE 500.0129
LYS 510.0235
ALA 520.0117
GLY 530.0156
ARG 540.0153
LEU 550.0111
ASP 560.0070
ARG 570.0070
ARG 580.0046
TYR 590.0018
ASN 600.0016
GLY 610.0064
ILE 620.0074
ILE 630.0100
ASP 640.0090
CYS 650.0096
PHE 660.0088
ARG 670.0096
ARG 680.0106
THR 690.0107
THR 700.0071
ALA 710.0099
ASP 720.0199
GLU 730.0184
GLY 740.0112
LEU 750.0054
MET 760.0078
ALA 770.0092
LEU 780.0115
TRP 790.0111
ARG 800.0117
GLY 810.0054
ASN 820.0050
THR 830.0034
ALA 840.0017
ASN 850.0024
VAL 860.0059
ILE 870.0039
ARG 880.0048
TYR 890.0083
PHE 900.0069
PRO 910.0074
THR 920.0103
GLN 930.0102
ALA 940.0084
LEU 950.0094
ASN 960.0119
PHE 970.0103
ALA 980.0091
PHE 990.0111
ARG 1000.0111
ASP 1010.0076
LYS 1020.0081
PHE 1030.0091
LYS 1040.0057
ALA 1050.0059
MET 1060.0132
PHE 1070.0085
GLY 1080.0079
TYR 1090.0092
LYS 1100.0089
LYS 1110.0084
ASP 1120.0131
LYS 1130.0141
ASP 1140.0075
GLY 1150.0032
TYR 1160.0055
ALA 1170.0065
LYS 1180.0063
TRP 1190.0049
MET 1200.0054
ALA 1210.0023
GLY 1220.0011
ASN 1230.0049
LEU 1240.0047
ALA 1250.0075
SER 1260.0095
GLY 1270.0099
GLY 1280.0108
ALA 1290.0138
ALA 1300.0139
GLY 1310.0131
ALA 1320.0152
THR 1330.0175
SER 1340.0156
LEU 1350.0142
LEU 1360.0178
PHE 1370.0180
VAL 1380.0155
TYR 1390.0116
SER 1400.0114
LEU 1410.0100
ASP 1420.0051
TYR 1430.0071
ALA 1440.0090
ARG 1450.0122
THR 1460.0121
ARG 1470.0102
LEU 1480.0083
ALA 1490.0153
ASN 1500.0117
ASP 1510.0048
ALA 1520.0121
LYS 1530.0121
SER 1540.0137
ALA 1550.0169
LYS 1560.0144
GLY 1570.0241
GLY 1580.0370
GLY 1590.0411
ALA 1600.0221
ARG 1610.0157
GLN 1620.0148
PHE 1630.0041
ASN 1640.0071
GLY 1650.0057
LEU 1660.0073
ILE 1670.0051
ASP 1680.0020
VAL 1690.0068
TYR 1700.0056
ARG 1710.0029
LYS 1720.0043
THR 1730.0040
LEU 1740.0033
ALA 1750.0088
SER 1760.0100
ASP 1770.0089
GLY 1780.0082
ILE 1790.0080
ALA 1800.0117
GLY 1810.0057
LEU 1820.0084
TYR 1830.0119
ARG 1840.0109
GLY 1850.0153
PHE 1860.0124
GLY 1870.0118
PRO 1880.0074
SER 1890.0087
VAL 1900.0112
ALA 1910.0089
GLY 1920.0060
ILE 1930.0106
VAL 1940.0087
VAL 1950.0083
TYR 1960.0103
ARG 1970.0090
GLY 1980.0075
LEU 1990.0096
TYR 2000.0089
PHE 2010.0096
GLY 2020.0083
MET 2030.0073
TYR 2040.0056
ASP 2050.0070
SER 2060.0042
ILE 2070.0063
LYS 2080.0073
PRO 2090.0143
VAL 2100.0150
VAL 2110.0153
LEU 2120.0168
VAL 2130.0135
GLY 2140.0214
PRO 2150.0180
LEU 2160.0173
ALA 2170.0232
ASN 2180.0245
ASN 2190.0156
PHE 2200.0123
LEU 2210.0253
ALA 2220.0187
SER 2230.0067
PHE 2240.0106
LEU 2250.0202
LEU 2260.0137
GLY 2270.0070
TRP 2280.0140
CYS 2290.0185
VAL 2300.0121
THR 2310.0133
THR 2320.0187
GLY 2330.0231
ALA 2340.0163
GLY 2350.0168
ILE 2360.0194
ALA 2370.0173
SER 2380.0098
TYR 2390.0060
PRO 2400.0047
LEU 2410.0035
ASP 2420.0052
THR 2430.0098
VAL 2440.0098
ARG 2450.0086
ARG 2460.0090
ARG 2470.0110
MET 2480.0106
MET 2490.0121
MET 2500.0121
THR 2510.0228
SER 2520.0248
LYS 2570.0068
TYR 2580.0065
LYS 2590.0010
SER 2600.0132
SER 2610.0068
ILE 2620.0080
ASP 2630.0079
ALA 2640.0063
PHE 2650.0068
ARG 2660.0135
GLN 2670.0092
ILE 2680.0070
ILE 2690.0125
ALA 2700.0165
LYS 2710.0149
GLU 2720.0104
GLY 2730.0118
VAL 2740.0125
LYS 2750.0131
SER 2760.0096
LEU 2770.0104
PHE 2780.0056
LYS 2790.0087
GLY 2800.0203
ALA 2810.0177
GLY 2820.0222
ALA 2830.0171
ASN 2840.0185
ILE 2850.0149
LEU 2860.0129
ARG 2870.0134
GLY 2880.0121
VAL 2890.0090
ALA 2900.0062
GLY 2910.0069
ALA 2920.0068
GLY 2930.0080
VAL 2940.0109
LEU 2950.0088
SER 2960.0087
ILE 2970.0135
TYR 2980.0131
ASP 2990.0150
GLN 3000.0195
LEU 3010.0269
LYS 3020.0218
ILE 3030.0315
LEU 3040.0512
LEU 3050.0451
PHE 3060.0423

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.