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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 62  ---

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 = 0.0465
GLY 110.0079
MET 120.0058
PRO 130.0092
PRO 140.0116
PHE 150.0071
VAL 160.0055
VAL 170.0052
ASP 180.0037
PHE 190.0036
LEU 200.0045
MET 210.0050
GLY 220.0048
GLY 230.0046
VAL 240.0070
SER 250.0073
ALA 260.0059
ALA 270.0073
VAL 280.0089
SER 290.0095
LYS 300.0091
THR 310.0102
ALA 320.0126
ALA 330.0121
ALA 340.0106
PRO 350.0096
ILE 360.0087
GLU 370.0105
ARG 380.0091
ILE 390.0067
LYS 400.0118
LEU 410.0118
LEU 420.0086
VAL 430.0082
GLN 440.0131
ASN 450.0125
GLN 460.0111
ASP 470.0225
GLU 480.0218
MET 490.0224
ILE 500.0160
LYS 510.0437
ALA 520.0339
GLY 530.0309
ARG 540.0323
LEU 550.0126
ASP 560.0218
ARG 570.0274
ARG 580.0127
TYR 590.0200
ASN 600.0297
GLY 610.0352
ILE 620.0319
ILE 630.0380
ASP 640.0240
CYS 650.0166
PHE 660.0145
ARG 670.0172
ARG 680.0090
THR 690.0073
THR 700.0084
ALA 710.0195
ASP 720.0179
GLU 730.0135
GLY 740.0179
LEU 750.0134
MET 760.0133
ALA 770.0125
LEU 780.0101
TRP 790.0124
ARG 800.0145
GLY 810.0229
ASN 820.0129
THR 830.0173
ALA 840.0254
ASN 850.0150
VAL 860.0072
ILE 870.0083
ARG 880.0089
TYR 890.0059
PHE 900.0046
PRO 910.0040
THR 920.0026
GLN 930.0023
ALA 940.0023
LEU 950.0053
ASN 960.0056
PHE 970.0038
ALA 980.0049
PHE 990.0093
ARG 1000.0092
ASP 1010.0095
LYS 1020.0117
PHE 1030.0085
LYS 1040.0086
ALA 1050.0164
MET 1060.0118
PHE 1070.0161
GLY 1080.0224
TYR 1090.0119
LYS 1100.0121
LYS 1110.0078
ASP 1120.0086
LYS 1130.0135
ASP 1140.0028
GLY 1150.0091
TYR 1160.0080
ALA 1170.0119
LYS 1180.0100
TRP 1190.0078
MET 1200.0060
ALA 1210.0054
GLY 1220.0053
ASN 1230.0041
LEU 1240.0047
ALA 1250.0044
SER 1260.0071
GLY 1270.0096
GLY 1280.0094
ALA 1290.0086
ALA 1300.0090
GLY 1310.0084
ALA 1320.0091
THR 1330.0101
SER 1340.0076
LEU 1350.0066
LEU 1360.0120
PHE 1370.0119
VAL 1380.0096
TYR 1390.0068
SER 1400.0079
LEU 1410.0083
ASP 1420.0064
TYR 1430.0061
ALA 1440.0055
ARG 1450.0050
THR 1460.0058
ARG 1470.0053
LEU 1480.0013
ALA 1490.0078
ASN 1500.0138
ASP 1510.0110
ALA 1520.0080
LYS 1530.0104
SER 1540.0147
ALA 1550.0159
LYS 1560.0091
GLY 1570.0365
GLY 1580.0207
GLY 1590.0232
ALA 1600.0465
ARG 1610.0128
GLN 1620.0218
PHE 1630.0221
ASN 1640.0334
GLY 1650.0148
LEU 1660.0071
ILE 1670.0082
ASP 1680.0070
VAL 1690.0030
TYR 1700.0032
ARG 1710.0088
LYS 1720.0058
THR 1730.0048
LEU 1740.0042
ALA 1750.0013
SER 1760.0117
ASP 1770.0161
GLY 1780.0132
ILE 1790.0091
ALA 1800.0108
GLY 1810.0096
LEU 1820.0067
TYR 1830.0076
ARG 1840.0050
GLY 1850.0047
PHE 1860.0063
GLY 1870.0081
PRO 1880.0055
SER 1890.0052
VAL 1900.0082
ALA 1910.0093
GLY 1920.0085
ILE 1930.0084
VAL 1940.0098
VAL 1950.0083
TYR 1960.0076
ARG 1970.0084
GLY 1980.0098
LEU 1990.0073
TYR 2000.0070
PHE 2010.0082
GLY 2020.0083
MET 2030.0070
TYR 2040.0068
ASP 2050.0076
SER 2060.0059
ILE 2070.0073
LYS 2080.0064
PRO 2090.0052
VAL 2100.0060
VAL 2110.0059
LEU 2120.0076
VAL 2130.0196
GLY 2140.0174
PRO 2150.0093
LEU 2160.0077
ALA 2170.0095
ASN 2180.0096
ASN 2190.0022
PHE 2200.0037
LEU 2210.0114
ALA 2220.0083
SER 2230.0034
PHE 2240.0055
LEU 2250.0081
LEU 2260.0058
GLY 2270.0032
TRP 2280.0048
CYS 2290.0064
VAL 2300.0046
THR 2310.0014
THR 2320.0037
GLY 2330.0018
ALA 2340.0036
GLY 2350.0027
ILE 2360.0049
ALA 2370.0042
SER 2380.0061
TYR 2390.0055
PRO 2400.0050
LEU 2410.0041
ASP 2420.0044
THR 2430.0040
VAL 2440.0020
ARG 2450.0015
ARG 2460.0035
ARG 2470.0025
MET 2480.0029
MET 2490.0109
MET 2500.0142
THR 2510.0343
SER 2520.0297
LYS 2570.0293
TYR 2580.0071
LYS 2590.0073
SER 2600.0050
SER 2610.0057
ILE 2620.0127
ASP 2630.0132
ALA 2640.0074
PHE 2650.0029
ARG 2660.0039
GLN 2670.0064
ILE 2680.0071
ILE 2690.0169
ALA 2700.0237
LYS 2710.0263
GLU 2720.0229
GLY 2730.0202
VAL 2740.0171
LYS 2750.0165
SER 2760.0065
LEU 2770.0076
PHE 2780.0081
LYS 2790.0062
GLY 2800.0107
ALA 2810.0078
GLY 2820.0102
ALA 2830.0082
ASN 2840.0060
ILE 2850.0102
LEU 2860.0109
ARG 2870.0057
GLY 2880.0053
VAL 2890.0068
ALA 2900.0068
GLY 2910.0038
ALA 2920.0032
GLY 2930.0051
VAL 2940.0056
LEU 2950.0059
SER 2960.0070
ILE 2970.0075
TYR 2980.0072
ASP 2990.0101
GLN 3000.0114
LEU 3010.0094
LYS 3020.0063
ILE 3030.0086
LEU 3040.0149
LEU 3050.0165
PHE 3060.0207

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.