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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 40  ---

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 = 0.0387
GLY 110.0362
MET 120.0186
PRO 130.0175
PRO 140.0134
PHE 150.0078
VAL 160.0045
VAL 170.0063
ASP 180.0069
PHE 190.0055
LEU 200.0067
MET 210.0057
GLY 220.0062
GLY 230.0065
VAL 240.0070
SER 250.0070
ALA 260.0073
ALA 270.0082
VAL 280.0087
SER 290.0090
LYS 300.0096
THR 310.0059
ALA 320.0077
ALA 330.0086
ALA 340.0079
PRO 350.0059
ILE 360.0075
GLU 370.0090
ARG 380.0055
ILE 390.0045
LYS 400.0047
LEU 410.0085
LEU 420.0082
VAL 430.0118
GLN 440.0157
ASN 450.0246
GLN 460.0222
ASP 470.0183
GLU 480.0193
MET 490.0171
ILE 500.0103
LYS 510.0255
ALA 520.0305
GLY 530.0338
ARG 540.0384
LEU 550.0185
ASP 560.0153
ARG 570.0209
ARG 580.0184
TYR 590.0106
ASN 600.0083
GLY 610.0109
ILE 620.0086
ILE 630.0149
ASP 640.0092
CYS 650.0039
PHE 660.0036
ARG 670.0153
ARG 680.0149
THR 690.0097
THR 700.0081
ALA 710.0151
ASP 720.0294
GLU 730.0387
GLY 740.0319
LEU 750.0235
MET 760.0297
ALA 770.0171
LEU 780.0080
TRP 790.0085
ARG 800.0099
GLY 810.0172
ASN 820.0111
THR 830.0148
ALA 840.0188
ASN 850.0140
VAL 860.0097
ILE 870.0100
ARG 880.0098
TYR 890.0080
PHE 900.0076
PRO 910.0065
THR 920.0053
GLN 930.0060
ALA 940.0060
LEU 950.0063
ASN 960.0060
PHE 970.0066
ALA 980.0062
PHE 990.0081
ARG 1000.0088
ASP 1010.0126
LYS 1020.0128
PHE 1030.0157
LYS 1040.0173
ALA 1050.0311
MET 1060.0340
PHE 1070.0233
GLY 1080.0226
TYR 1090.0200
LYS 1100.0302
LYS 1110.0235
ASP 1120.0264
LYS 1130.0357
ASP 1140.0196
GLY 1150.0184
TYR 1160.0160
ALA 1170.0181
LYS 1180.0172
TRP 1190.0129
MET 1200.0125
ALA 1210.0124
GLY 1220.0147
ASN 1230.0111
LEU 1240.0110
ALA 1250.0118
SER 1260.0117
GLY 1270.0091
GLY 1280.0103
ALA 1290.0113
ALA 1300.0083
GLY 1310.0080
ALA 1320.0100
THR 1330.0106
SER 1340.0083
LEU 1350.0074
LEU 1360.0090
PHE 1370.0091
VAL 1380.0053
TYR 1390.0046
SER 1400.0051
LEU 1410.0016
ASP 1420.0036
TYR 1430.0067
ALA 1440.0047
ARG 1450.0074
THR 1460.0090
ARG 1470.0069
LEU 1480.0085
ALA 1490.0099
ASN 1500.0071
ASP 1510.0073
ALA 1520.0082
LYS 1530.0051
SER 1540.0074
ALA 1550.0095
LYS 1560.0080
GLY 1570.0127
GLY 1580.0172
GLY 1590.0150
ALA 1600.0155
ARG 1610.0113
GLN 1620.0087
PHE 1630.0081
ASN 1640.0113
GLY 1650.0072
LEU 1660.0065
ILE 1670.0055
ASP 1680.0033
VAL 1690.0029
TYR 1700.0029
ARG 1710.0119
LYS 1720.0095
THR 1730.0038
LEU 1740.0082
ALA 1750.0128
SER 1760.0069
ASP 1770.0085
GLY 1780.0109
ILE 1790.0119
ALA 1800.0140
GLY 1810.0098
LEU 1820.0085
TYR 1830.0085
ARG 1840.0106
GLY 1850.0038
PHE 1860.0051
GLY 1870.0057
PRO 1880.0051
SER 1890.0062
VAL 1900.0079
ALA 1910.0083
GLY 1920.0060
ILE 1930.0074
VAL 1940.0097
VAL 1950.0096
TYR 1960.0060
ARG 1970.0067
GLY 1980.0099
LEU 1990.0103
TYR 2000.0080
PHE 2010.0084
GLY 2020.0097
MET 2030.0091
TYR 2040.0095
ASP 2050.0107
SER 2060.0080
ILE 2070.0126
LYS 2080.0124
PRO 2090.0157
VAL 2100.0184
VAL 2110.0184
LEU 2120.0127
VAL 2130.0191
GLY 2140.0232
PRO 2150.0380
LEU 2160.0177
ALA 2170.0255
ASN 2180.0291
ASN 2190.0169
PHE 2200.0108
LEU 2210.0141
ALA 2220.0097
SER 2230.0087
PHE 2240.0102
LEU 2250.0152
LEU 2260.0140
GLY 2270.0111
TRP 2280.0134
CYS 2290.0167
VAL 2300.0127
THR 2310.0097
THR 2320.0131
GLY 2330.0147
ALA 2340.0091
GLY 2350.0072
ILE 2360.0109
ALA 2370.0093
SER 2380.0037
TYR 2390.0067
PRO 2400.0049
LEU 2410.0014
ASP 2420.0044
THR 2430.0054
VAL 2440.0044
ARG 2450.0030
ARG 2460.0049
ARG 2470.0042
MET 2480.0041
MET 2490.0020
MET 2500.0040
THR 2510.0150
SER 2520.0200
LYS 2570.0114
TYR 2580.0063
LYS 2590.0083
SER 2600.0058
SER 2610.0041
ILE 2620.0038
ASP 2630.0028
ALA 2640.0028
PHE 2650.0030
ARG 2660.0041
GLN 2670.0043
ILE 2680.0036
ILE 2690.0049
ALA 2700.0065
LYS 2710.0081
GLU 2720.0092
GLY 2730.0118
VAL 2740.0130
LYS 2750.0233
SER 2760.0072
LEU 2770.0068
PHE 2780.0093
LYS 2790.0114
GLY 2800.0189
ALA 2810.0168
GLY 2820.0234
ALA 2830.0190
ASN 2840.0137
ILE 2850.0126
LEU 2860.0109
ARG 2870.0107
GLY 2880.0111
VAL 2890.0104
ALA 2900.0094
GLY 2910.0071
ALA 2920.0095
GLY 2930.0091
VAL 2940.0075
LEU 2950.0075
SER 2960.0082
ILE 2970.0076
TYR 2980.0068
ASP 2990.0095
GLN 3000.0067
LEU 3010.0049
LYS 3020.0077
ILE 3030.0145
LEU 3040.0139
LEU 3050.0146
PHE 3060.0195

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.