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***  HEXOKINASE 08-MAY-98 1BDG  ***

<R2> analysis for 210803212313119882

---  normal mode 8  ---

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 = 0.0470
PHE 130.0142
SER 140.0136
ASP 150.0149
GLN 160.0110
GLN 170.0050
LEU 180.0077
PHE 190.0054
GLU 200.0037
LYS 210.0057
VAL 220.0038
VAL 230.0064
GLU 240.0113
ILE 250.0112
LEU 260.0085
LYS 270.0132
PRO 280.0144
PHE 290.0110
ASP 300.0131
LEU 310.0143
SER 320.0164
VAL 330.0163
VAL 340.0178
ASP 350.0158
TYR 360.0136
GLU 370.0147
GLU 380.0148
ILE 390.0124
CYS 400.0104
ASP 410.0120
ARG 420.0114
MET 430.0084
GLY 440.0063
GLU 450.0073
SER 460.0063
MET 470.0034
ARG 480.0026
LEU 490.0065
GLY 500.0073
LEU 510.0070
GLN 520.0094
LYS 530.0132
SER 540.0139
THR 550.0110
ASN 560.0102
GLU 570.0126
LYS 580.0116
SER 590.0084
SER 600.0082
ILE 610.0057
LYS 620.0066
MET 630.0045
PHE 640.0086
PRO 650.0096
SER 660.0085
TYR 670.0127
VAL 680.0116
THR 690.0146
LYS 700.0154
THR 710.0135
PRO 720.0145
ASN 730.0216
GLY 740.0269
THR 750.0340
GLU 760.0298
THR 770.0329
GLY 780.0287
ASN 790.0220
PHE 800.0150
LEU 810.0106
ALA 820.0084
LEU 830.0087
ASP 840.0104
LEU 850.0114
GLY 860.0123
GLY 870.0133
THR 880.0158
ASN 890.0197
TYR 900.0186
ARG 910.0187
VAL 920.0167
LEU 930.0170
SER 940.0186
VAL 950.0216
THR 960.0269
LEU 970.0300
GLU 990.0378
GLY 1000.0406
GLY 1020.0470
LYS 1030.0453
SER 1040.0410
PRO 1050.0322
ARG 1060.0328
ILE 1070.0285
GLN 1080.0277
GLU 1090.0253
ARG 1100.0270
THR 1110.0270
TYR 1120.0280
CYS 1130.0319
ILE 1140.0306
PRO 1150.0367
ALA 1160.0386
GLU 1170.0390
LYS 1180.0327
MET 1190.0284
SER 1200.0326
GLY 1210.0361
SER 1220.0344
GLY 1230.0281
THR 1240.0291
GLU 1250.0315
LEU 1260.0262
PHE 1270.0212
LYS 1280.0247
TYR 1290.0253
ILE 1300.0188
ALA 1310.0166
GLU 1320.0225
THR 1330.0225
LEU 1340.0160
ALA 1350.0164
ASP 1360.0234
PHE 1370.0220
LEU 1380.0176
GLU 1390.0217
ASN 1400.0286
ASN 1410.0272
GLY 1420.0249
MET 1430.0189
LYS 1440.0128
ASP 1450.0082
LYS 1460.0124
LYS 1470.0106
PHE 1480.0104
ASP 1490.0100
LEU 1500.0044
GLY 1510.0047
PHE 1520.0014
THR 1530.0027
PHE 1540.0059
SER 1550.0069
PHE 1560.0080
PRO 1570.0084
CYS 1580.0100
VAL 1590.0139
GLN 1600.0130
LYS 1610.0173
GLY 1620.0172
LEU 1630.0128
THR 1640.0130
HIS 1650.0153
ALA 1660.0131
THR 1670.0164
LEU 1680.0147
VAL 1690.0139
ARG 1700.0142
TRP 1710.0138
THR 1720.0111
LYS 1730.0131
GLY 1740.0192
PHE 1750.0197
SER 1760.0234
ALA 1770.0277
ASP 1780.0313
GLY 1790.0303
VAL 1800.0229
GLU 1810.0218
GLY 1820.0234
HIS 1830.0233
ASN 1840.0191
VAL 1850.0150
ALA 1860.0127
GLU 1870.0179
LEU 1880.0193
LEU 1890.0144
GLN 1900.0138
THR 1910.0198
GLU 1920.0195
LEU 1930.0129
ASP 1940.0153
LYS 1950.0210
ARG 1960.0171
GLU 1970.0120
LEU 1980.0059
ASN 1990.0033
VAL 2010.0039
LYS 2020.0107
CYS 2030.0111
VAL 2040.0072
ALA 2050.0079
VAL 2060.0061
VAL 2070.0032
ASN 2080.0015
ASP 2090.0031
THR 2100.0025
VAL 2110.0032
GLY 2120.0048
THR 2130.0059
LEU 2140.0059
ALA 2150.0082
SER 2160.0106
CYS 2170.0101
ALA 2180.0108
LEU 2190.0150
GLU 2200.0150
ASP 2210.0122
PRO 2220.0120
LYS 2230.0094
CYS 2240.0076
ALA 2250.0058
VAL 2260.0039
GLY 2270.0035
LEU 2280.0044
ILE 2290.0044
VAL 2300.0058
GLY 2310.0061
THR 2320.0070
GLY 2330.0058
THR 2340.0055
ASN 2350.0038
VAL 2360.0027
ALA 2370.0011
TYR 2380.0034
ILE 2390.0062
GLU 2400.0069
ASP 2410.0102
SER 2420.0125
SER 2430.0133
LYS 2440.0103
VAL 2450.0104
GLU 2460.0131
LEU 2470.0142
MET 2480.0149
ASP 2490.0187
GLY 2500.0203
VAL 2510.0192
LYS 2520.0210
GLU 2530.0185
PRO 2540.0163
GLU 2540.0128
VAL 2550.0105
VAL 2560.0070
ILE 2570.0052
ASN 2580.0027
THR 2590.0024
GLU 2600.0042
TRP 2610.0052
GLY 2620.0060
ALA 2630.0069
PHE 2640.0080
GLY 2650.0098
GLU 2660.0099
LYS 2670.0118
GLY 2680.0142
GLU 2690.0121
LEU 2700.0133
ASP 2710.0161
CYS 2720.0174
TRP 2730.0140
ARG 2740.0129
THR 2750.0124
GLN 2760.0158
PHE 2770.0122
ASP 2780.0111
LYS 2790.0147
SER 2800.0151
MET 2810.0124
ASP 2820.0103
ILE 2830.0155
ASP 2840.0160
SER 2850.0114
LEU 2860.0116
HIS 2870.0073
PRO 2880.0054
GLY 2890.0057
LYS 2900.0072
GLN 2910.0073
LEU 2920.0082
TYR 2930.0078
GLU 2940.0069
LYS 2950.0070
MET 2960.0075
VAL 2970.0066
SER 2980.0051
GLY 2990.0037
MET 3000.0049
TYR 3010.0053
LEU 3020.0051
GLY 3030.0064
GLU 3040.0093
LEU 3050.0075
VAL 3060.0068
ARG 3070.0116
HIS 3080.0127
ILE 3090.0111
ILE 3100.0140
VAL 3110.0201
TYR 3120.0195
LEU 3130.0156
VAL 3140.0218
GLU 3150.0263
GLN 3160.0218
LYS 3170.0225
ILE 3180.0158
LEU 3190.0190
PHE 3200.0258
ARG 3210.0274
GLY 3220.0286
ASP 3230.0329
LEU 3240.0309
PRO 3250.0336
GLU 3260.0371
ARG 3270.0313
LEU 3280.0260
LYS 3290.0301
VAL 3300.0280
ARG 3310.0224
ASN 3320.0174
SER 3330.0209
LEU 3340.0154
LEU 3350.0130
THR 3360.0065
ARG 3370.0114
TYR 3380.0135
LEU 3390.0084
THR 3400.0117
ASP 3410.0169
VAL 3420.0148
GLU 3430.0139
ARG 3440.0201
ASP 3450.0240
PRO 3460.0287
ALA 3470.0284
HIS 3480.0314
LEU 3490.0308
LEU 3500.0258
TYR 3510.0303
ASN 3520.0259
THR 3530.0214
HIS 3540.0269
TYR 3550.0306
MET 3560.0251
LEU 3570.0260
THR 3580.0328
ASP 3590.0342
ASP 3600.0289
LEU 3610.0282
HIS 3610.0346
VAL 3610.0322
PRO 3610.0382
VAL 3620.0363
VAL 3630.0307
GLU 3640.0276
PRO 3650.0249
ILE 3660.0182
ASP 3670.0187
ASN 3680.0198
ARG 3690.0154
ILE 3700.0096
VAL 3710.0109
ARG 3720.0105
TYR 3730.0064
ALA 3740.0026
CYS 3750.0036
GLU 3760.0066
MET 3770.0060
VAL 3780.0046
VAL 3790.0045
LYS 3800.0081
ARG 3810.0088
ALA 3820.0066
ALA 3830.0079
TYR 3840.0100
LEU 3850.0092
ALA 3860.0078
GLY 3870.0095
ALA 3880.0103
GLY 3890.0080
ILE 3900.0072
ALA 3910.0087
CYS 3920.0075
ILE 3930.0041
LEU 3940.0060
ARG 3950.0061
ARG 3960.0018
ILE 3970.0032
ASN 4040.0028
ARG 4050.0057
SER 4060.0082
GLU 4070.0083
VAL 4080.0067
THR 4090.0075
VAL 4100.0060
GLY 4110.0056
VAL 4120.0059
ASP 4130.0057
GLY 4140.0056
SER 4150.0060
LEU 4160.0061
TYR 4170.0064
LYS 4180.0063
PHE 4190.0067
HIS 4200.0080
PRO 4210.0114
LYS 4220.0104
PHE 4230.0082
CYS 4240.0096
GLU 4250.0114
ARG 4260.0107
MET 4270.0101
THR 4280.0117
ASP 4290.0135
MET 4300.0128
VAL 4310.0115
ASP 4320.0139
LYS 4330.0152
LEU 4340.0126
LYS 4350.0109
PRO 4360.0101
LYS 4370.0118
ASN 4380.0103
THR 4390.0092
ARG 4400.0101
PHE 4410.0092
CYS 4420.0104
LEU 4430.0074
ARG 4430.0083
LEU 4440.0089
SER 4450.0078
GLU 4460.0126
ASP 4470.0157
GLY 4480.0129
SER 4490.0108
GLY 4500.0126
LYS 4510.0159
GLY 4520.0121
ALA 4530.0087
ALA 4540.0133
ALA 4550.0168
ILE 4560.0132
ALA 4570.0125
ALA 4580.0188
SER 4590.0206
CYS 4600.0163

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.