CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 46  ---

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 = 0.0518
GLY 110.0172
MET 120.0126
PRO 130.0232
PRO 140.0214
PHE 150.0073
VAL 160.0066
VAL 170.0053
ASP 180.0089
PHE 190.0070
LEU 200.0102
MET 210.0071
GLY 220.0092
GLY 230.0084
VAL 240.0068
SER 250.0065
ALA 260.0075
ALA 270.0070
VAL 280.0062
SER 290.0066
LYS 300.0069
THR 310.0056
ALA 320.0055
ALA 330.0056
ALA 340.0034
PRO 350.0010
ILE 360.0036
GLU 370.0031
ARG 380.0033
ILE 390.0038
LYS 400.0051
LEU 410.0038
LEU 420.0032
VAL 430.0028
GLN 440.0040
ASN 450.0048
GLN 460.0052
ASP 470.0058
GLU 480.0063
MET 490.0049
ILE 500.0043
LYS 510.0052
ALA 520.0053
GLY 530.0061
ARG 540.0077
LEU 550.0050
ASP 560.0054
ARG 570.0044
ARG 580.0044
TYR 590.0030
ASN 600.0041
GLY 610.0029
ILE 620.0021
ILE 630.0040
ASP 640.0035
CYS 650.0013
PHE 660.0015
ARG 670.0033
ARG 680.0021
THR 690.0020
THR 700.0034
ALA 710.0073
ASP 720.0072
GLU 730.0062
GLY 740.0071
LEU 750.0060
MET 760.0062
ALA 770.0029
LEU 780.0016
TRP 790.0035
ARG 800.0040
GLY 810.0174
ASN 820.0122
THR 830.0143
ALA 840.0173
ASN 850.0134
VAL 860.0102
ILE 870.0103
ARG 880.0098
TYR 890.0094
PHE 900.0086
PRO 910.0089
THR 920.0091
GLN 930.0088
ALA 940.0084
LEU 950.0076
ASN 960.0079
PHE 970.0084
ALA 980.0071
PHE 990.0035
ARG 1000.0062
ASP 1010.0143
LYS 1020.0126
PHE 1030.0160
LYS 1040.0187
ALA 1050.0400
MET 1060.0413
PHE 1070.0277
GLY 1080.0346
TYR 1090.0192
LYS 1100.0096
LYS 1110.0085
ASP 1120.0227
LYS 1130.0364
ASP 1140.0140
GLY 1150.0074
TYR 1160.0131
ALA 1170.0317
LYS 1180.0267
TRP 1190.0175
MET 1200.0204
ALA 1210.0206
GLY 1220.0178
ASN 1230.0128
LEU 1240.0097
ALA 1250.0091
SER 1260.0089
GLY 1270.0051
GLY 1280.0075
ALA 1290.0063
ALA 1300.0054
GLY 1310.0089
ALA 1320.0092
THR 1330.0063
SER 1340.0078
LEU 1350.0079
LEU 1360.0085
PHE 1370.0071
VAL 1380.0066
TYR 1390.0072
SER 1400.0055
LEU 1410.0059
ASP 1420.0039
TYR 1430.0095
ALA 1440.0080
ARG 1450.0065
THR 1460.0082
ARG 1470.0118
LEU 1480.0121
ALA 1490.0113
ASN 1500.0153
ASP 1510.0136
ALA 1520.0136
LYS 1530.0106
SER 1540.0084
ALA 1550.0093
LYS 1560.0108
GLY 1570.0207
GLY 1580.0070
GLY 1590.0170
ALA 1600.0421
ARG 1610.0190
GLN 1620.0133
PHE 1630.0127
ASN 1640.0140
GLY 1650.0103
LEU 1660.0092
ILE 1670.0076
ASP 1680.0108
VAL 1690.0100
TYR 1700.0047
ARG 1710.0037
LYS 1720.0125
THR 1730.0167
LEU 1740.0164
ALA 1750.0291
SER 1760.0444
ASP 1770.0409
GLY 1780.0331
ILE 1790.0151
ALA 1800.0153
GLY 1810.0173
LEU 1820.0086
TYR 1830.0090
ARG 1840.0133
GLY 1850.0181
PHE 1860.0160
GLY 1870.0201
PRO 1880.0163
SER 1890.0123
VAL 1900.0144
ALA 1910.0161
GLY 1920.0106
ILE 1930.0101
VAL 1940.0139
VAL 1950.0168
TYR 1960.0127
ARG 1970.0086
GLY 1980.0093
LEU 1990.0118
TYR 2000.0080
PHE 2010.0054
GLY 2020.0063
MET 2030.0022
TYR 2040.0021
ASP 2050.0090
SER 2060.0109
ILE 2070.0077
LYS 2080.0072
PRO 2090.0141
VAL 2100.0133
VAL 2110.0113
LEU 2120.0102
VAL 2130.0147
GLY 2140.0140
PRO 2150.0145
LEU 2160.0119
ALA 2170.0125
ASN 2180.0125
ASN 2190.0079
PHE 2200.0088
LEU 2210.0128
ALA 2220.0120
SER 2230.0068
PHE 2240.0073
LEU 2250.0087
LEU 2260.0080
GLY 2270.0077
TRP 2280.0094
CYS 2290.0105
VAL 2300.0090
THR 2310.0112
THR 2320.0170
GLY 2330.0216
ALA 2340.0162
GLY 2350.0151
ILE 2360.0246
ALA 2370.0237
SER 2380.0149
TYR 2390.0120
PRO 2400.0083
LEU 2410.0079
ASP 2420.0034
THR 2430.0038
VAL 2440.0076
ARG 2450.0124
ARG 2460.0134
ARG 2470.0118
MET 2480.0144
MET 2490.0221
MET 2500.0240
THR 2510.0403
SER 2520.0518
LYS 2570.0110
TYR 2580.0050
LYS 2590.0100
SER 2600.0109
SER 2610.0084
ILE 2620.0093
ASP 2630.0051
ALA 2640.0031
PHE 2650.0031
ARG 2660.0013
GLN 2670.0027
ILE 2680.0027
ILE 2690.0027
ALA 2700.0024
LYS 2710.0038
GLU 2720.0030
GLY 2730.0114
VAL 2740.0095
LYS 2750.0126
SER 2760.0080
LEU 2770.0043
PHE 2780.0128
LYS 2790.0152
GLY 2800.0294
ALA 2810.0269
GLY 2820.0382
ALA 2830.0238
ASN 2840.0162
ILE 2850.0133
LEU 2860.0086
ARG 2870.0077
GLY 2880.0097
VAL 2890.0070
ALA 2900.0051
GLY 2910.0038
ALA 2920.0052
GLY 2930.0045
VAL 2940.0058
LEU 2950.0037
SER 2960.0039
ILE 2970.0063
TYR 2980.0075
ASP 2990.0088
GLN 3000.0070
LEU 3010.0055
LYS 3020.0089
ILE 3030.0179
LEU 3040.0174
LEU 3050.0160
PHE 3060.0229

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.