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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 42  ---

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 = 0.0725
GLY 110.0725
MET 120.0331
PRO 130.0306
PRO 140.0273
PHE 150.0146
VAL 160.0099
VAL 170.0130
ASP 180.0140
PHE 190.0105
LEU 200.0099
MET 210.0076
GLY 220.0078
GLY 230.0040
VAL 240.0035
SER 250.0027
ALA 260.0050
ALA 270.0083
VAL 280.0068
SER 290.0062
LYS 300.0109
THR 310.0109
ALA 320.0031
ALA 330.0053
ALA 340.0069
PRO 350.0100
ILE 360.0097
GLU 370.0104
ARG 380.0108
ILE 390.0100
LYS 400.0084
LEU 410.0104
LEU 420.0076
VAL 430.0094
GLN 440.0153
ASN 450.0214
GLN 460.0165
ASP 470.0163
GLU 480.0109
MET 490.0119
ILE 500.0090
LYS 510.0170
ALA 520.0179
GLY 530.0059
ARG 540.0144
LEU 550.0131
ASP 560.0126
ARG 570.0124
ARG 580.0135
TYR 590.0084
ASN 600.0114
GLY 610.0032
ILE 620.0065
ILE 630.0075
ASP 640.0034
CYS 650.0069
PHE 660.0095
ARG 670.0108
ARG 680.0072
THR 690.0086
THR 700.0098
ALA 710.0094
ASP 720.0123
GLU 730.0137
GLY 740.0122
LEU 750.0098
MET 760.0100
ALA 770.0063
LEU 780.0073
TRP 790.0060
ARG 800.0106
GLY 810.0483
ASN 820.0341
THR 830.0498
ALA 840.0558
ASN 850.0329
VAL 860.0229
ILE 870.0220
ARG 880.0187
TYR 890.0111
PHE 900.0055
PRO 910.0062
THR 920.0111
GLN 930.0091
ALA 940.0091
LEU 950.0131
ASN 960.0124
PHE 970.0104
ALA 980.0142
PHE 990.0169
ARG 1000.0130
ASP 1010.0182
LYS 1020.0250
PHE 1030.0229
LYS 1040.0194
ALA 1050.0363
MET 1060.0397
PHE 1070.0123
GLY 1080.0142
TYR 1090.0124
LYS 1100.0079
LYS 1110.0087
ASP 1120.0265
LYS 1130.0378
ASP 1140.0127
GLY 1150.0038
TYR 1160.0055
ALA 1170.0110
LYS 1180.0108
TRP 1190.0082
MET 1200.0101
ALA 1210.0064
GLY 1220.0078
ASN 1230.0085
LEU 1240.0041
ALA 1250.0095
SER 1260.0123
GLY 1270.0075
GLY 1280.0107
ALA 1290.0167
ALA 1300.0150
GLY 1310.0137
ALA 1320.0148
THR 1330.0182
SER 1340.0162
LEU 1350.0141
LEU 1360.0138
PHE 1370.0164
VAL 1380.0146
TYR 1390.0117
SER 1400.0085
LEU 1410.0056
ASP 1420.0045
TYR 1430.0072
ALA 1440.0060
ARG 1450.0017
THR 1460.0036
ARG 1470.0041
LEU 1480.0043
ALA 1490.0066
ASN 1500.0086
ASP 1510.0076
ALA 1520.0068
LYS 1530.0071
SER 1540.0053
ALA 1550.0056
LYS 1560.0077
GLY 1570.0125
GLY 1580.0137
GLY 1590.0065
ALA 1600.0115
ARG 1610.0088
GLN 1620.0077
PHE 1630.0051
ASN 1640.0056
GLY 1650.0038
LEU 1660.0044
ILE 1670.0042
ASP 1680.0041
VAL 1690.0039
TYR 1700.0031
ARG 1710.0046
LYS 1720.0044
THR 1730.0068
LEU 1740.0069
ALA 1750.0103
SER 1760.0156
ASP 1770.0215
GLY 1780.0175
ILE 1790.0111
ALA 1800.0164
GLY 1810.0137
LEU 1820.0084
TYR 1830.0104
ARG 1840.0170
GLY 1850.0144
PHE 1860.0115
GLY 1870.0084
PRO 1880.0072
SER 1890.0101
VAL 1900.0092
ALA 1910.0077
GLY 1920.0067
ILE 1930.0111
VAL 1940.0103
VAL 1950.0072
TYR 1960.0067
ARG 1970.0076
GLY 1980.0063
LEU 1990.0058
TYR 2000.0051
PHE 2010.0042
GLY 2020.0057
MET 2030.0090
TYR 2040.0095
ASP 2050.0126
SER 2060.0134
ILE 2070.0140
LYS 2080.0136
PRO 2090.0135
VAL 2100.0155
VAL 2110.0126
LEU 2120.0094
VAL 2130.0139
GLY 2140.0351
PRO 2150.0392
LEU 2160.0188
ALA 2170.0224
ASN 2180.0178
ASN 2190.0110
PHE 2200.0110
LEU 2210.0124
ALA 2220.0087
SER 2230.0092
PHE 2240.0104
LEU 2250.0119
LEU 2260.0118
GLY 2270.0096
TRP 2280.0119
CYS 2290.0143
VAL 2300.0106
THR 2310.0099
THR 2320.0142
GLY 2330.0146
ALA 2340.0106
GLY 2350.0119
ILE 2360.0137
ALA 2370.0114
SER 2380.0101
TYR 2390.0103
PRO 2400.0080
LEU 2410.0051
ASP 2420.0053
THR 2430.0077
VAL 2440.0058
ARG 2450.0040
ARG 2460.0037
ARG 2470.0064
MET 2480.0056
MET 2490.0051
MET 2500.0042
THR 2510.0048
SER 2520.0052
LYS 2570.0038
TYR 2580.0052
LYS 2590.0086
SER 2600.0112
SER 2610.0072
ILE 2620.0110
ASP 2630.0071
ALA 2640.0063
PHE 2650.0070
ARG 2660.0062
GLN 2670.0054
ILE 2680.0072
ILE 2690.0067
ALA 2700.0063
LYS 2710.0079
GLU 2720.0089
GLY 2730.0071
VAL 2740.0043
LYS 2750.0072
SER 2760.0108
LEU 2770.0078
PHE 2780.0072
LYS 2790.0090
GLY 2800.0186
ALA 2810.0171
GLY 2820.0231
ALA 2830.0203
ASN 2840.0151
ILE 2850.0151
LEU 2860.0054
ARG 2870.0076
GLY 2880.0096
VAL 2890.0093
ALA 2900.0068
GLY 2910.0069
ALA 2920.0074
GLY 2930.0063
VAL 2940.0045
LEU 2950.0047
SER 2960.0046
ILE 2970.0023
TYR 2980.0030
ASP 2990.0039
GLN 3000.0044
LEU 3010.0079
LYS 3020.0071
ILE 3030.0119
LEU 3040.0166
LEU 3050.0195
PHE 3060.0200

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.