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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 83  ---

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 = 0.0405
GLY 110.0163
MET 120.0024
PRO 130.0088
PRO 140.0085
PHE 150.0039
VAL 160.0032
VAL 170.0038
ASP 180.0038
PHE 190.0026
LEU 200.0022
MET 210.0073
GLY 220.0063
GLY 230.0027
VAL 240.0029
SER 250.0031
ALA 260.0051
ALA 270.0119
VAL 280.0115
SER 290.0093
LYS 300.0140
THR 310.0199
ALA 320.0198
ALA 330.0146
ALA 340.0180
PRO 350.0141
ILE 360.0101
GLU 370.0143
ARG 380.0092
ILE 390.0058
LYS 400.0149
LEU 410.0154
LEU 420.0084
VAL 430.0189
GLN 440.0275
ASN 450.0046
GLN 460.0172
ASP 470.0221
GLU 480.0203
MET 490.0196
ILE 500.0188
LYS 510.0143
ALA 520.0305
GLY 530.0310
ARG 540.0261
LEU 550.0160
ASP 560.0351
ARG 570.0073
ARG 580.0101
TYR 590.0190
ASN 600.0235
GLY 610.0271
ILE 620.0159
ILE 630.0256
ASP 640.0276
CYS 650.0081
PHE 660.0064
ARG 670.0114
ARG 680.0111
THR 690.0072
THR 700.0083
ALA 710.0334
ASP 720.0366
GLU 730.0191
GLY 740.0324
LEU 750.0226
MET 760.0199
ALA 770.0044
LEU 780.0068
TRP 790.0037
ARG 800.0109
GLY 810.0202
ASN 820.0116
THR 830.0310
ALA 840.0198
ASN 850.0170
VAL 860.0213
ILE 870.0219
ARG 880.0173
TYR 890.0145
PHE 900.0112
PRO 910.0091
THR 920.0082
GLN 930.0057
ALA 940.0043
LEU 950.0033
ASN 960.0026
PHE 970.0031
ALA 980.0019
PHE 990.0049
ARG 1000.0045
ASP 1010.0059
LYS 1020.0089
PHE 1030.0110
LYS 1040.0110
ALA 1050.0152
MET 1060.0176
PHE 1070.0210
GLY 1080.0276
TYR 1090.0117
LYS 1100.0100
LYS 1110.0070
ASP 1120.0122
LYS 1130.0058
ASP 1140.0051
GLY 1150.0053
TYR 1160.0066
ALA 1170.0134
LYS 1180.0062
TRP 1190.0072
MET 1200.0080
ALA 1210.0105
GLY 1220.0116
ASN 1230.0061
LEU 1240.0059
ALA 1250.0093
SER 1260.0091
GLY 1270.0047
GLY 1280.0051
ALA 1290.0068
ALA 1300.0056
GLY 1310.0061
ALA 1320.0089
THR 1330.0086
SER 1340.0050
LEU 1350.0075
LEU 1360.0128
PHE 1370.0073
VAL 1380.0056
TYR 1390.0113
SER 1400.0108
LEU 1410.0050
ASP 1420.0061
TYR 1430.0064
ALA 1440.0043
ARG 1450.0029
THR 1460.0067
ARG 1470.0048
LEU 1480.0028
ALA 1490.0094
ASN 1500.0066
ASP 1510.0071
ALA 1520.0092
LYS 1530.0099
SER 1540.0075
ALA 1550.0030
LYS 1560.0073
GLY 1570.0196
GLY 1580.0206
GLY 1590.0305
ALA 1600.0140
ARG 1610.0143
GLN 1620.0172
PHE 1630.0079
ASN 1640.0128
GLY 1650.0128
LEU 1660.0072
ILE 1670.0151
ASP 1680.0106
VAL 1690.0020
TYR 1700.0019
ARG 1710.0100
LYS 1720.0047
THR 1730.0036
LEU 1740.0044
ALA 1750.0082
SER 1760.0080
ASP 1770.0110
GLY 1780.0123
ILE 1790.0174
ALA 1800.0147
GLY 1810.0061
LEU 1820.0068
TYR 1830.0091
ARG 1840.0068
GLY 1850.0142
PHE 1860.0131
GLY 1870.0092
PRO 1880.0017
SER 1890.0052
VAL 1900.0076
ALA 1910.0051
GLY 1920.0029
ILE 1930.0052
VAL 1940.0072
VAL 1950.0067
TYR 1960.0074
ARG 1970.0031
GLY 1980.0037
LEU 1990.0050
TYR 2000.0050
PHE 2010.0020
GLY 2020.0028
MET 2030.0029
TYR 2040.0037
ASP 2050.0031
SER 2060.0033
ILE 2070.0066
LYS 2080.0067
PRO 2090.0049
VAL 2100.0049
VAL 2110.0083
LEU 2120.0094
VAL 2130.0107
GLY 2140.0202
PRO 2150.0257
LEU 2160.0191
ALA 2170.0169
ASN 2180.0144
ASN 2190.0093
PHE 2200.0089
LEU 2210.0058
ALA 2220.0096
SER 2230.0063
PHE 2240.0013
LEU 2250.0074
LEU 2260.0064
GLY 2270.0057
TRP 2280.0062
CYS 2290.0068
VAL 2300.0063
THR 2310.0105
THR 2320.0103
GLY 2330.0100
ALA 2340.0101
GLY 2350.0156
ILE 2360.0162
ALA 2370.0110
SER 2380.0084
TYR 2390.0099
PRO 2400.0062
LEU 2410.0063
ASP 2420.0088
THR 2430.0062
VAL 2440.0076
ARG 2450.0133
ARG 2460.0177
ARG 2470.0160
MET 2480.0175
MET 2490.0216
MET 2500.0255
THR 2510.0405
SER 2520.0383
LYS 2570.0112
TYR 2580.0117
LYS 2590.0049
SER 2600.0067
SER 2610.0072
ILE 2620.0130
ASP 2630.0049
ALA 2640.0028
PHE 2650.0050
ARG 2660.0074
GLN 2670.0068
ILE 2680.0080
ILE 2690.0079
ALA 2700.0074
LYS 2710.0159
GLU 2720.0167
GLY 2730.0116
VAL 2740.0151
LYS 2750.0141
SER 2760.0157
LEU 2770.0104
PHE 2780.0147
LYS 2790.0261
GLY 2800.0293
ALA 2810.0323
GLY 2820.0336
ALA 2830.0272
ASN 2840.0234
ILE 2850.0120
LEU 2860.0117
ARG 2870.0161
GLY 2880.0121
VAL 2890.0121
ALA 2900.0102
GLY 2910.0075
ALA 2920.0078
GLY 2930.0041
VAL 2940.0041
LEU 2950.0053
SER 2960.0048
ILE 2970.0066
TYR 2980.0073
ASP 2990.0062
GLN 3000.0053
LEU 3010.0095
LYS 3020.0077
ILE 3030.0066
LEU 3040.0186
LEU 3050.0140
PHE 3060.0092

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.