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***  hexokinase bound   ***

<R2> analysis for 22050518240126990

---  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 = 0.2008
MET 10.0279
MET 20.0226
ILE 30.0182
ILE 40.0144
VAL 50.0113
GLY 60.0086
VAL 70.0073
ASP 80.0081
ALA 90.0091
GLY 100.0113
GLY 110.0129
THR 120.0133
LYS 130.0151
THR 140.0123
LYS 150.0139
ALA 160.0126
VAL 170.0159
ALA 180.0173
TYR 190.0208
ASP 200.0234
CYS 210.0245
GLU 220.0299
GLY 230.0267
ASN 240.0290
PHE 250.0257
ILE 260.0251
GLY 270.0231
GLU 280.0208
GLY 290.0180
SER 300.0180
SER 310.0170
GLY 320.0177
PRO 330.0146
GLY 340.0120
ASN 350.0127
TYR 360.0142
HIS 370.0156
ASN 380.0164
VAL 390.0181
GLY 400.0176
LEU 410.0148
THR 420.0153
ARG 430.0163
ALA 440.0134
ILE 450.0107
GLU 460.0131
ASN 470.0139
ILE 480.0101
LYS 490.0100
GLU 500.0144
ALA 510.0144
VAL 520.0117
LYS 530.0146
ILE 540.0188
ALA 550.0183
ALA 560.0176
LYS 570.0210
GLY 580.0172
GLU 590.0136
ALA 600.0126
ASP 610.0135
VAL 620.0105
VAL 630.0063
GLY 640.0039
MET 650.0028
GLY 660.0042
VAL 670.0071
ALA 680.0098
GLY 690.0113
LEU 700.0102
ASP 710.0111
SER 720.0131
LYS 730.0141
PHE 740.0156
ASP 750.0130
TRP 760.0107
GLU 770.0127
ASN 780.0129
PHE 790.0100
THR 800.0077
PRO 810.0083
LEU 820.0075
ALA 830.0047
SER 840.0030
LEU 850.0020
ILE 860.0036
ALA 870.0059
PRO 880.0091
LYS 890.0093
VAL 900.0047
ILE 910.0039
ILE 920.0035
GLN 930.0037
HIS 940.0060
ASP 950.0062
GLY 960.0066
VAL 970.0045
ILE 980.0028
ALA 990.0049
LEU 1000.0046
PHE 1010.0024
ALA 1020.0026
GLU 1030.0032
THR 1040.0035
LEU 1050.0017
GLY 1060.0034
GLU 1070.0040
PRO 1080.0053
GLY 1090.0063
VAL 1100.0070
VAL 1110.0075
VAL 1120.0081
ILE 1130.0084
ALA 1140.0083
GLY 1150.0091
THR 1160.0104
GLY 1170.0090
SER 1180.0087
VAL 1190.0081
VAL 1200.0078
GLU 1210.0071
GLY 1220.0067
TYR 1230.0058
ASN 1240.0066
GLY 1250.0058
LYS 1260.0063
GLU 1270.0061
PHE 1280.0059
LEU 1290.0072
ARG 1300.0077
VAL 1310.0078
GLY 1320.0080
GLY 1330.0077
ARG 1340.0083
GLY 1350.0091
TRP 1360.0078
LEU 1370.0081
LEU 1380.0077
SER 1390.0080
ASP 1400.0077
ASP 1410.0062
GLY 1420.0062
SER 1430.0078
ALA 1440.0079
TYR 1450.0066
TRP 1460.0047
VAL 1470.0043
GLY 1480.0059
ARG 1490.0029
LYS 1500.0043
ALA 1510.0085
LEU 1520.0102
ARG 1530.0116
LYS 1540.0140
VAL 1550.0179
LEU 1560.0205
LYS 1570.0224
MET 1580.0245
MET 1590.0281
ASP 1600.0302
GLY 1610.0322
LEU 1620.0290
GLU 1630.0255
ASN 1640.0270
LYS 1650.0257
THR 1660.0225
ILE 1670.0218
LEU 1680.0178
TYR 1690.0218
ASN 1700.0259
LYS 1710.0218
VAL 1720.0186
LEU 1730.0236
LYS 1740.0269
THR 1750.0221
ILE 1760.0203
ASN 1770.0270
VAL 1780.0265
LYS 1790.0322
ASP 1800.0315
LEU 1810.0285
ASP 1820.0294
GLU 1830.0260
LEU 1840.0208
VAL 1850.0196
MET 1860.0183
TRP 1870.0146
SER 1880.0101
TYR 1890.0090
THR 1900.0068
SER 1910.0058
SER 1920.0026
CYS 1930.0064
GLN 1940.0084
ILE 1950.0087
ASP 1960.0107
LEU 1970.0105
VAL 1980.0067
ALA 1990.0084
SER 2000.0131
ILE 2010.0116
ALA 2020.0106
LYS 2030.0153
ALA 2040.0156
VAL 2050.0116
ASP 2060.0128
GLU 2070.0182
ALA 2080.0166
ALA 2090.0129
ASN 2100.0157
GLU 2110.0189
GLY 2120.0153
ASP 2130.0148
THR 2140.0109
VAL 2150.0112
ALA 2160.0100
MET 2170.0075
ASP 2180.0047
ILE 2190.0037
LEU 2200.0051
LYS 2210.0040
GLN 2220.0023
GLY 2230.0045
ALA 2240.0062
GLU 2250.0057
LEU 2260.0053
LEU 2270.0071
ALA 2280.0076
SER 2290.0073
GLN 2300.0074
ALA 2310.0077
VAL 2320.0082
TYR 2330.0081
LEU 2340.0076
ALA 2350.0079
ARG 2360.0083
LYS 2370.0082
ILE 2380.0075
GLY 2390.0085
THR 2400.0081
ASN 2410.0088
LYS 2420.0085
VAL 2430.0082
TYR 2440.0076
LEU 2450.0088
LYS 2460.0088
GLY 2470.0098
GLY 2480.0092
MET 2490.0087
PHE 2500.0092
ARG 2510.0111
SER 2520.0105
ASN 2530.0123
ILE 2540.0095
TYR 2550.0076
HIS 2560.0090
LYS 2570.0092
PHE 2580.0070
PHE 2590.0080
THR 2600.0090
LEU 2610.0086
TYR 2620.0080
LEU 2630.0088
GLU 2640.0095
LYS 2650.0093
GLU 2660.0091
GLY 2670.0097
ILE 2680.0092
ILE 2690.0095
SER 2700.0091
ASP 2710.0086
LEU 2720.0084
GLY 2730.0062
LYS 2740.0048
ARG 2750.0059
SER 2760.0076
PRO 2770.0062
GLU 2780.0085
ILE 2790.0100
GLY 2800.0048
ALA 2810.0044
VAL 2820.0096
ILE 2830.0091
LEU 2840.0069
ALA 2850.0101
TYR 2860.0156
LYS 2870.0160
GLU 2880.0161
VAL 2890.0199
GLY 2900.0243
CYS 2910.0241
ASP 2920.0266
ILE 2930.0211
LYS 2940.0284
LYS 2950.0313
LEU 2960.0267
ILE 2970.0384
SER 2980.0911
ASP 2990.2008

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.