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***  hexokinase bound   ***

<R2> analysis for 22050518240126990

---  normal mode 11  ---

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 = 0.0770
MET 10.0144
MET 20.0133
ILE 30.0058
ILE 40.0055
VAL 50.0032
GLY 60.0036
VAL 70.0080
ASP 80.0101
ALA 90.0130
GLY 100.0143
GLY 110.0150
THR 120.0185
LYS 130.0234
THR 140.0195
LYS 150.0179
ALA 160.0136
VAL 170.0114
ALA 180.0064
TYR 190.0091
ASP 200.0119
CYS 210.0186
GLU 220.0233
GLY 230.0227
ASN 240.0200
PHE 250.0166
ILE 260.0109
GLY 270.0164
GLU 280.0195
GLY 290.0228
SER 300.0259
SER 310.0281
GLY 320.0283
PRO 330.0216
GLY 340.0175
ASN 350.0148
TYR 360.0182
HIS 370.0136
ASN 380.0159
VAL 390.0260
GLY 400.0261
LEU 410.0269
THR 420.0322
ARG 430.0314
ALA 440.0239
ILE 450.0254
GLU 460.0299
ASN 470.0264
ILE 480.0202
LYS 490.0238
GLU 500.0269
ALA 510.0218
VAL 520.0165
LYS 530.0216
ILE 540.0234
ALA 550.0161
ALA 560.0114
LYS 570.0178
GLY 580.0192
GLU 590.0183
ALA 600.0124
ASP 610.0141
VAL 620.0115
VAL 630.0087
GLY 640.0055
MET 650.0054
GLY 660.0045
VAL 670.0082
ALA 680.0098
GLY 690.0108
LEU 700.0085
ASP 710.0054
SER 720.0090
LYS 730.0157
PHE 740.0190
ASP 750.0156
TRP 760.0156
GLU 770.0232
ASN 780.0250
PHE 790.0212
THR 800.0210
PRO 810.0283
LEU 820.0279
ALA 830.0220
SER 840.0242
LEU 850.0289
ILE 860.0229
ALA 870.0198
PRO 880.0230
LYS 890.0188
VAL 900.0160
ILE 910.0116
ILE 920.0104
GLN 930.0044
HIS 940.0037
ASP 950.0054
GLY 960.0053
VAL 970.0040
ILE 980.0045
ALA 990.0064
LEU 1000.0064
PHE 1010.0072
ALA 1020.0087
GLU 1030.0089
THR 1040.0090
LEU 1050.0103
GLY 1060.0097
GLU 1070.0085
PRO 1080.0064
GLY 1090.0061
VAL 1100.0062
VAL 1110.0065
VAL 1120.0073
ILE 1130.0079
ALA 1140.0083
GLY 1150.0107
THR 1160.0103
GLY 1170.0089
SER 1180.0089
VAL 1190.0074
VAL 1200.0072
GLU 1210.0054
GLY 1220.0053
TYR 1230.0057
ASN 1240.0059
GLY 1250.0077
LYS 1260.0086
GLU 1270.0068
PHE 1280.0057
LEU 1290.0057
ARG 1300.0049
VAL 1310.0077
GLY 1320.0073
GLY 1330.0077
ARG 1340.0075
GLY 1350.0105
TRP 1360.0092
LEU 1370.0097
LEU 1380.0107
SER 1390.0094
ASP 1400.0090
ASP 1410.0085
GLY 1420.0075
SER 1430.0082
ALA 1440.0073
TYR 1450.0074
TRP 1460.0069
VAL 1470.0045
GLY 1480.0055
ARG 1490.0068
LYS 1500.0035
ALA 1510.0057
LEU 1520.0090
ARG 1530.0091
LYS 1540.0093
VAL 1550.0139
LEU 1560.0167
LYS 1570.0164
MET 1580.0187
MET 1590.0222
ASP 1600.0231
GLY 1610.0246
LEU 1620.0215
GLU 1630.0198
ASN 1640.0219
LYS 1650.0194
THR 1660.0165
ILE 1670.0138
LEU 1680.0110
TYR 1690.0153
ASN 1700.0165
LYS 1710.0121
VAL 1720.0121
LEU 1730.0172
LYS 1740.0171
THR 1750.0136
ILE 1760.0165
ASN 1770.0215
VAL 1780.0224
LYS 1790.0262
ASP 1800.0259
LEU 1810.0242
ASP 1820.0268
GLU 1830.0257
LEU 1840.0210
VAL 1850.0220
MET 1860.0246
TRP 1870.0206
SER 1880.0174
TYR 1890.0214
THR 1900.0221
SER 1910.0167
SER 1920.0145
CYS 1930.0142
GLN 1940.0130
ILE 1950.0093
ASP 1960.0082
LEU 1970.0099
VAL 1980.0074
ALA 1990.0073
SER 2000.0074
ILE 2010.0063
ALA 2020.0041
LYS 2030.0043
ALA 2040.0057
VAL 2050.0033
ASP 2060.0019
GLU 2070.0049
ALA 2080.0073
ALA 2090.0052
ASN 2100.0058
GLU 2110.0101
GLY 2120.0116
ASP 2130.0113
THR 2140.0104
VAL 2150.0086
ALA 2160.0049
MET 2170.0034
ASP 2180.0026
ILE 2190.0014
LEU 2200.0028
LYS 2210.0043
GLN 2220.0053
GLY 2230.0064
ALA 2240.0064
GLU 2250.0075
LEU 2260.0083
LEU 2270.0080
ALA 2280.0080
SER 2290.0086
GLN 2300.0086
ALA 2310.0076
VAL 2320.0082
TYR 2330.0085
LEU 2340.0073
ALA 2350.0069
ARG 2360.0077
LYS 2370.0074
ILE 2380.0062
GLY 2390.0063
THR 2400.0061
ASN 2410.0064
LYS 2420.0062
VAL 2430.0066
TYR 2440.0069
LEU 2450.0071
LYS 2460.0074
GLY 2470.0081
GLY 2480.0078
MET 2490.0067
PHE 2500.0064
ARG 2510.0051
SER 2520.0034
ASN 2530.0034
ILE 2540.0031
TYR 2550.0048
HIS 2560.0050
LYS 2570.0046
PHE 2580.0050
PHE 2590.0062
THR 2600.0063
LEU 2610.0065
TYR 2620.0074
LEU 2630.0073
GLU 2640.0075
LYS 2650.0086
GLU 2660.0088
GLY 2670.0081
ILE 2680.0070
ILE 2690.0062
SER 2700.0058
ASP 2710.0069
LEU 2720.0071
GLY 2730.0103
LYS 2740.0135
ARG 2750.0132
SER 2760.0117
PRO 2770.0092
GLU 2780.0087
ILE 2790.0102
GLY 2800.0083
ALA 2810.0040
VAL 2820.0069
ILE 2830.0108
LEU 2840.0097
ALA 2850.0111
TYR 2860.0155
LYS 2870.0185
GLU 2880.0186
VAL 2890.0211
GLY 2900.0246
CYS 2910.0215
ASP 2920.0240
ILE 2930.0185
LYS 2940.0216
LYS 2950.0253
LEU 2960.0227
ILE 2970.0214
SER 2980.0569
ASP 2990.0770

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.