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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 7  ---

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 = 0.0418
GLY 110.0079
MET 120.0064
PRO 130.0060
PRO 140.0054
PHE 150.0040
VAL 160.0038
VAL 170.0043
ASP 180.0033
PHE 190.0020
LEU 200.0026
MET 210.0032
GLY 220.0023
GLY 230.0021
VAL 240.0028
SER 250.0034
ALA 260.0032
ALA 270.0031
VAL 280.0033
SER 290.0040
LYS 300.0038
THR 310.0027
ALA 320.0029
ALA 330.0027
ALA 340.0016
PRO 350.0050
ILE 360.0037
GLU 370.0044
ARG 380.0075
ILE 390.0111
LYS 400.0105
LEU 410.0144
LEU 420.0181
VAL 430.0207
GLN 440.0215
ASN 450.0254
GLN 460.0286
ASP 470.0355
GLU 480.0340
MET 490.0309
ILE 500.0378
LYS 510.0418
ALA 520.0361
GLY 530.0365
ARG 540.0289
LEU 550.0332
ASP 560.0401
ARG 570.0399
ARG 580.0360
TYR 590.0309
ASN 600.0340
GLY 610.0277
ILE 620.0211
ILE 630.0245
ASP 640.0289
CYS 650.0234
PHE 660.0213
ARG 670.0282
ARG 680.0291
THR 690.0225
THR 700.0224
ALA 710.0294
ASP 720.0287
GLU 730.0221
GLY 740.0222
LEU 750.0187
MET 760.0135
ALA 770.0129
LEU 780.0099
TRP 790.0051
ARG 800.0065
GLY 810.0039
ASN 820.0025
THR 830.0038
ALA 840.0042
ASN 850.0037
VAL 860.0039
ILE 870.0045
ARG 880.0038
TYR 890.0033
PHE 900.0028
PRO 910.0024
THR 920.0023
GLN 930.0021
ALA 940.0015
LEU 950.0012
ASN 960.0011
PHE 970.0017
ALA 980.0020
PHE 990.0021
ARG 1000.0018
ASP 1010.0033
LYS 1020.0037
PHE 1030.0035
LYS 1040.0037
ALA 1050.0055
MET 1060.0056
PHE 1070.0053
GLY 1080.0065
TYR 1090.0063
LYS 1100.0076
LYS 1110.0071
ASP 1120.0086
LYS 1130.0087
ASP 1140.0067
GLY 1150.0058
TYR 1160.0053
ALA 1170.0033
LYS 1180.0033
TRP 1190.0042
MET 1200.0032
ALA 1210.0015
GLY 1220.0026
ASN 1230.0024
LEU 1240.0011
ALA 1250.0014
SER 1260.0016
GLY 1270.0008
GLY 1280.0020
ALA 1290.0027
ALA 1300.0017
GLY 1310.0023
ALA 1320.0041
THR 1330.0035
SER 1340.0023
LEU 1350.0037
LEU 1360.0048
PHE 1370.0029
VAL 1380.0025
TYR 1390.0042
SER 1400.0036
LEU 1410.0035
ASP 1420.0048
TYR 1430.0069
ALA 1440.0065
ARG 1450.0083
THR 1460.0099
ARG 1470.0118
LEU 1480.0134
ALA 1490.0151
ASN 1500.0168
ASP 1510.0186
ALA 1520.0203
LYS 1530.0210
SER 1540.0232
ALA 1550.0266
LYS 1560.0251
GLY 1570.0275
GLY 1580.0322
GLY 1590.0297
ALA 1600.0281
ARG 1610.0229
GLN 1620.0185
PHE 1630.0153
ASN 1640.0173
GLY 1650.0145
LEU 1660.0103
ILE 1670.0095
ASP 1680.0100
VAL 1690.0079
TYR 1700.0043
ARG 1710.0046
LYS 1720.0061
THR 1730.0060
LEU 1740.0040
ALA 1750.0043
SER 1760.0084
ASP 1770.0103
GLY 1780.0084
ILE 1790.0083
ALA 1800.0113
GLY 1810.0094
LEU 1820.0063
TYR 1830.0086
ARG 1840.0118
GLY 1850.0127
PHE 1860.0101
GLY 1870.0115
PRO 1880.0110
SER 1890.0084
VAL 1900.0070
ALA 1910.0073
GLY 1920.0066
ILE 1930.0045
VAL 1940.0037
VAL 1950.0034
TYR 1960.0038
ARG 1970.0024
GLY 1980.0017
LEU 1990.0031
TYR 2000.0036
PHE 2010.0027
GLY 2020.0026
MET 2030.0043
TYR 2040.0050
ASP 2050.0048
SER 2060.0051
ILE 2070.0068
LYS 2080.0074
PRO 2090.0085
VAL 2100.0090
VAL 2110.0100
LEU 2120.0102
VAL 2130.0116
GLY 2140.0134
PRO 2150.0134
LEU 2160.0117
ALA 2170.0106
ASN 2180.0102
ASN 2190.0104
PHE 2200.0092
LEU 2210.0102
ALA 2220.0101
SER 2230.0080
PHE 2240.0080
LEU 2250.0092
LEU 2260.0082
GLY 2270.0068
TRP 2280.0080
CYS 2290.0085
VAL 2300.0066
THR 2310.0069
THR 2320.0087
GLY 2330.0077
ALA 2340.0058
GLY 2350.0074
ILE 2360.0081
ALA 2370.0056
SER 2380.0059
TYR 2390.0083
PRO 2400.0090
LEU 2410.0091
ASP 2420.0101
THR 2430.0137
VAL 2440.0144
ARG 2450.0128
ARG 2460.0152
ARG 2470.0193
MET 2480.0190
MET 2490.0174
MET 2500.0214
THR 2510.0217
SER 2520.0193
LYS 2570.0290
TYR 2580.0261
LYS 2590.0262
SER 2600.0220
SER 2610.0177
ILE 2620.0197
ASP 2630.0236
ALA 2640.0211
PHE 2650.0179
ARG 2660.0216
GLN 2670.0245
ILE 2680.0215
ILE 2690.0190
ALA 2700.0237
LYS 2710.0263
GLU 2720.0231
GLY 2730.0188
VAL 2740.0140
LYS 2750.0140
SER 2760.0170
LEU 2770.0136
PHE 2780.0121
LYS 2790.0152
GLY 2800.0161
ALA 2810.0126
GLY 2820.0146
ALA 2830.0125
ASN 2840.0104
ILE 2850.0110
LEU 2860.0075
ARG 2870.0079
GLY 2880.0083
VAL 2890.0073
ALA 2900.0059
GLY 2910.0054
ALA 2920.0062
GLY 2930.0057
VAL 2940.0042
LEU 2950.0047
SER 2960.0061
ILE 2970.0053
TYR 2980.0042
ASP 2990.0057
GLN 3000.0069
LEU 3010.0058
LYS 3020.0059
ILE 3030.0077
LEU 3040.0081
LEU 3050.0072
PHE 3060.0079

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.