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***  ANT1-conformation-change  ***

<R2> analysis for 22021521271471098

---  normal mode 14  ---

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 = 0.0407
GLY 110.0407
MET 120.0351
PRO 130.0303
PRO 140.0224
PHE 150.0186
VAL 160.0224
VAL 170.0210
ASP 180.0140
PHE 190.0137
LEU 200.0149
MET 210.0129
GLY 220.0084
GLY 230.0094
VAL 240.0092
SER 250.0060
ALA 260.0049
ALA 270.0060
VAL 280.0034
SER 290.0041
LYS 300.0068
THR 310.0084
ALA 320.0082
ALA 330.0098
ALA 340.0108
PRO 350.0117
ILE 360.0121
GLU 370.0125
ARG 380.0104
ILE 390.0099
LYS 400.0118
LEU 410.0100
LEU 420.0053
VAL 430.0090
GLN 440.0095
ASN 450.0043
GLN 460.0063
ASP 470.0101
GLU 480.0051
MET 490.0092
ILE 500.0160
LYS 510.0168
ALA 520.0183
GLY 530.0215
ARG 540.0168
LEU 550.0169
ASP 560.0247
ARG 570.0240
ARG 580.0205
TYR 590.0176
ASN 600.0256
GLY 610.0213
ILE 620.0176
ILE 630.0187
ASP 640.0159
CYS 650.0093
PHE 660.0085
ARG 670.0087
ARG 680.0074
THR 690.0025
THR 700.0046
ALA 710.0037
ASP 720.0085
GLU 730.0106
GLY 740.0107
LEU 750.0112
MET 760.0132
ALA 770.0097
LEU 780.0102
TRP 790.0115
ARG 800.0101
GLY 810.0110
ASN 820.0109
THR 830.0109
ALA 840.0120
ASN 850.0112
VAL 860.0096
ILE 870.0109
ARG 880.0103
TYR 890.0094
PHE 900.0090
PRO 910.0098
THR 920.0096
GLN 930.0081
ALA 940.0098
LEU 950.0102
ASN 960.0090
PHE 970.0077
ALA 980.0113
PHE 990.0116
ARG 1000.0085
ASP 1010.0086
LYS 1020.0132
PHE 1030.0135
LYS 1040.0099
ALA 1050.0128
MET 1060.0171
PHE 1070.0155
GLY 1080.0120
TYR 1090.0101
LYS 1100.0055
LYS 1110.0085
ASP 1120.0092
LYS 1130.0091
ASP 1140.0146
GLY 1150.0168
TYR 1160.0168
ALA 1170.0219
LYS 1180.0196
TRP 1190.0121
MET 1200.0137
ALA 1210.0173
GLY 1220.0137
ASN 1230.0091
LEU 1240.0126
ALA 1250.0149
SER 1260.0118
GLY 1270.0095
GLY 1280.0111
ALA 1290.0132
ALA 1300.0112
GLY 1310.0094
ALA 1320.0093
THR 1330.0113
SER 1340.0098
LEU 1350.0064
LEU 1360.0062
PHE 1370.0068
VAL 1380.0062
TYR 1390.0041
SER 1400.0059
LEU 1410.0074
ASP 1420.0062
TYR 1430.0030
ALA 1440.0076
ARG 1450.0085
THR 1460.0066
ARG 1470.0036
LEU 1480.0094
ALA 1490.0091
ASN 1500.0081
ASP 1510.0081
ALA 1520.0134
LYS 1530.0146
SER 1540.0190
ALA 1550.0235
LYS 1560.0238
GLY 1570.0324
GLY 1580.0405
GLY 1590.0299
ALA 1600.0209
ARG 1610.0101
GLN 1620.0037
PHE 1630.0124
ASN 1640.0204
GLY 1650.0209
LEU 1660.0176
ILE 1670.0244
ASP 1680.0210
VAL 1690.0140
TYR 1700.0175
ARG 1710.0253
LYS 1720.0217
THR 1730.0177
LEU 1740.0229
ALA 1750.0297
SER 1760.0277
ASP 1770.0226
GLY 1780.0224
ILE 1790.0160
ALA 1800.0143
GLY 1810.0131
LEU 1820.0092
TYR 1830.0050
ARG 1840.0070
GLY 1850.0052
PHE 1860.0021
GLY 1870.0022
PRO 1880.0018
SER 1890.0022
VAL 1900.0045
ALA 1910.0042
GLY 1920.0047
ILE 1930.0075
VAL 1940.0086
VAL 1950.0080
TYR 1960.0080
ARG 1970.0089
GLY 1980.0097
LEU 1990.0091
TYR 2000.0072
PHE 2010.0062
GLY 2020.0085
MET 2030.0103
TYR 2040.0070
ASP 2050.0053
SER 2060.0102
ILE 2070.0151
LYS 2080.0134
PRO 2090.0166
VAL 2100.0221
VAL 2110.0255
LEU 2120.0238
VAL 2130.0308
GLY 2140.0382
PRO 2150.0385
LEU 2160.0305
ALA 2170.0264
ASN 2180.0261
ASN 2190.0240
PHE 2200.0184
LEU 2210.0184
ALA 2220.0197
SER 2230.0130
PHE 2240.0096
LEU 2250.0139
LEU 2260.0132
GLY 2270.0069
TRP 2280.0085
CYS 2290.0112
VAL 2300.0096
THR 2310.0075
THR 2320.0086
GLY 2330.0082
ALA 2340.0082
GLY 2350.0074
ILE 2360.0063
ALA 2370.0063
SER 2380.0060
TYR 2390.0049
PRO 2400.0035
LEU 2410.0020
ASP 2420.0022
THR 2430.0030
VAL 2440.0042
ARG 2450.0018
ARG 2460.0013
ARG 2470.0043
MET 2480.0070
MET 2490.0053
MET 2500.0053
THR 2510.0067
SER 2520.0053
LYS 2570.0139
TYR 2580.0153
LYS 2590.0206
SER 2600.0161
SER 2610.0113
ILE 2620.0160
ASP 2630.0187
ALA 2640.0138
PHE 2650.0137
ARG 2660.0190
GLN 2670.0185
ILE 2680.0150
ILE 2690.0183
ALA 2700.0223
LYS 2710.0203
GLU 2720.0180
GLY 2730.0203
VAL 2740.0184
LYS 2750.0183
SER 2760.0134
LEU 2770.0093
PHE 2780.0107
LYS 2790.0100
GLY 2800.0101
ALA 2810.0083
GLY 2820.0104
ALA 2830.0105
ASN 2840.0096
ILE 2850.0091
LEU 2860.0096
ARG 2870.0088
GLY 2880.0078
VAL 2890.0065
ALA 2900.0061
GLY 2910.0052
ALA 2920.0041
GLY 2930.0030
VAL 2940.0024
LEU 2950.0026
SER 2960.0071
ILE 2970.0084
TYR 2980.0079
ASP 2990.0109
GLN 3000.0164
LEU 3010.0163
LYS 3020.0168
ILE 3030.0221
LEU 3040.0265
LEU 3050.0256
PHE 3060.0255

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.