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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 79  ---

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 = 0.0422
GLY 110.0216
MET 120.0119
PRO 130.0190
PRO 140.0200
PHE 150.0099
VAL 160.0132
VAL 170.0099
ASP 180.0101
PHE 190.0096
LEU 200.0141
MET 210.0086
GLY 220.0076
GLY 230.0064
VAL 240.0078
SER 250.0041
ALA 260.0028
ALA 270.0056
VAL 280.0064
SER 290.0067
LYS 300.0067
THR 310.0078
ALA 320.0101
ALA 330.0096
ALA 340.0097
PRO 350.0079
ILE 360.0117
GLU 370.0140
ARG 380.0107
ILE 390.0051
LYS 400.0126
LEU 410.0218
LEU 420.0099
VAL 430.0055
GLN 440.0211
ASN 450.0129
GLN 460.0044
ASP 470.0071
GLU 480.0075
MET 490.0055
ILE 500.0082
LYS 510.0070
ALA 520.0085
GLY 530.0086
ARG 540.0126
LEU 550.0087
ASP 560.0083
ARG 570.0085
ARG 580.0120
TYR 590.0105
ASN 600.0148
GLY 610.0113
ILE 620.0106
ILE 630.0125
ASP 640.0117
CYS 650.0114
PHE 660.0114
ARG 670.0093
ARG 680.0087
THR 690.0103
THR 700.0070
ALA 710.0217
ASP 720.0320
GLU 730.0334
GLY 740.0303
LEU 750.0087
MET 760.0189
ALA 770.0089
LEU 780.0105
TRP 790.0106
ARG 800.0071
GLY 810.0124
ASN 820.0120
THR 830.0216
ALA 840.0196
ASN 850.0155
VAL 860.0139
ILE 870.0161
ARG 880.0154
TYR 890.0097
PHE 900.0078
PRO 910.0093
THR 920.0088
GLN 930.0041
ALA 940.0040
LEU 950.0047
ASN 960.0041
PHE 970.0052
ALA 980.0051
PHE 990.0039
ARG 1000.0079
ASP 1010.0106
LYS 1020.0078
PHE 1030.0104
LYS 1040.0133
ALA 1050.0189
MET 1060.0169
PHE 1070.0151
GLY 1080.0171
TYR 1090.0025
LYS 1100.0069
LYS 1110.0059
ASP 1120.0084
LYS 1130.0079
ASP 1140.0067
GLY 1150.0044
TYR 1160.0017
ALA 1170.0151
LYS 1180.0117
TRP 1190.0034
MET 1200.0050
ALA 1210.0097
GLY 1220.0090
ASN 1230.0076
LEU 1240.0084
ALA 1250.0111
SER 1260.0110
GLY 1270.0070
GLY 1280.0061
ALA 1290.0065
ALA 1300.0056
GLY 1310.0059
ALA 1320.0070
THR 1330.0070
SER 1340.0084
LEU 1350.0098
LEU 1360.0086
PHE 1370.0136
VAL 1380.0141
TYR 1390.0068
SER 1400.0061
LEU 1410.0062
ASP 1420.0051
TYR 1430.0042
ALA 1440.0057
ARG 1450.0058
THR 1460.0067
ARG 1470.0039
LEU 1480.0032
ALA 1490.0160
ASN 1500.0129
ASP 1510.0089
ALA 1520.0119
LYS 1530.0103
SER 1540.0153
ALA 1550.0117
LYS 1560.0156
GLY 1570.0278
GLY 1580.0404
GLY 1590.0136
ALA 1600.0111
ARG 1610.0194
GLN 1620.0240
PHE 1630.0132
ASN 1640.0235
GLY 1650.0151
LEU 1660.0098
ILE 1670.0163
ASP 1680.0125
VAL 1690.0100
TYR 1700.0108
ARG 1710.0148
LYS 1720.0072
THR 1730.0103
LEU 1740.0081
ALA 1750.0160
SER 1760.0246
ASP 1770.0143
GLY 1780.0121
ILE 1790.0122
ALA 1800.0127
GLY 1810.0111
LEU 1820.0093
TYR 1830.0038
ARG 1840.0067
GLY 1850.0083
PHE 1860.0065
GLY 1870.0076
PRO 1880.0065
SER 1890.0082
VAL 1900.0079
ALA 1910.0079
GLY 1920.0023
ILE 1930.0042
VAL 1940.0059
VAL 1950.0071
TYR 1960.0065
ARG 1970.0035
GLY 1980.0048
LEU 1990.0033
TYR 2000.0051
PHE 2010.0069
GLY 2020.0067
MET 2030.0047
TYR 2040.0066
ASP 2050.0086
SER 2060.0053
ILE 2070.0096
LYS 2080.0117
PRO 2090.0178
VAL 2100.0172
VAL 2110.0143
LEU 2120.0132
VAL 2130.0083
GLY 2140.0214
PRO 2150.0228
LEU 2160.0074
ALA 2170.0080
ASN 2180.0108
ASN 2190.0115
PHE 2200.0085
LEU 2210.0151
ALA 2220.0150
SER 2230.0095
PHE 2240.0087
LEU 2250.0115
LEU 2260.0103
GLY 2270.0086
TRP 2280.0116
CYS 2290.0104
VAL 2300.0099
THR 2310.0132
THR 2320.0154
GLY 2330.0167
ALA 2340.0136
GLY 2350.0172
ILE 2360.0163
ALA 2370.0180
SER 2380.0145
TYR 2390.0128
PRO 2400.0122
LEU 2410.0048
ASP 2420.0046
THR 2430.0048
VAL 2440.0033
ARG 2450.0039
ARG 2460.0016
ARG 2470.0023
MET 2480.0046
MET 2490.0129
MET 2500.0329
THR 2510.0277
SER 2520.0422
LYS 2570.0239
TYR 2580.0262
LYS 2590.0278
SER 2600.0136
SER 2610.0082
ILE 2620.0108
ASP 2630.0121
ALA 2640.0114
PHE 2650.0108
ARG 2660.0145
GLN 2670.0093
ILE 2680.0078
ILE 2690.0075
ALA 2700.0047
LYS 2710.0056
GLU 2720.0057
GLY 2730.0094
VAL 2740.0111
LYS 2750.0126
SER 2760.0165
LEU 2770.0075
PHE 2780.0081
LYS 2790.0093
GLY 2800.0313
ALA 2810.0220
GLY 2820.0366
ALA 2830.0381
ASN 2840.0207
ILE 2850.0173
LEU 2860.0108
ARG 2870.0118
GLY 2880.0124
VAL 2890.0109
ALA 2900.0101
GLY 2910.0076
ALA 2920.0085
GLY 2930.0041
VAL 2940.0041
LEU 2950.0089
SER 2960.0083
ILE 2970.0051
TYR 2980.0073
ASP 2990.0118
GLN 3000.0080
LEU 3010.0082
LYS 3020.0089
ILE 3030.0153
LEU 3040.0174
LEU 3050.0142
PHE 3060.0170

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.