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***  HEXOKINASE 08-MAY-98 1BDG  ***

<R2> analysis for 210803212313119882

---  normal mode 10  ---

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 = 0.0453
PHE 130.0382
SER 140.0367
ASP 150.0294
GLN 160.0284
GLN 170.0309
LEU 180.0241
PHE 190.0177
GLU 200.0213
LYS 210.0220
VAL 220.0128
VAL 230.0123
GLU 240.0180
ILE 250.0156
LEU 260.0115
LYS 270.0139
PRO 280.0173
PHE 290.0167
ASP 300.0176
LEU 310.0246
SER 320.0279
VAL 330.0281
VAL 340.0281
ASP 350.0244
TYR 360.0214
GLU 370.0223
GLU 380.0219
ILE 390.0178
CYS 400.0154
ASP 410.0174
ARG 420.0169
MET 430.0122
GLY 440.0101
GLU 450.0152
SER 460.0139
MET 470.0094
ARG 480.0134
LEU 490.0194
GLY 500.0174
LEU 510.0181
GLN 520.0247
LYS 530.0309
SER 540.0340
THR 550.0280
ASN 560.0231
GLU 570.0260
LYS 580.0249
SER 590.0174
SER 600.0110
ILE 610.0070
LYS 620.0097
MET 630.0094
PHE 640.0114
PRO 650.0134
SER 660.0143
TYR 670.0179
VAL 680.0191
THR 690.0215
LYS 700.0202
THR 710.0194
PRO 720.0209
ASN 730.0253
GLY 740.0165
THR 750.0066
GLU 760.0035
THR 770.0168
GLY 780.0232
ASN 790.0210
PHE 800.0142
LEU 810.0120
ALA 820.0056
LEU 830.0056
ASP 840.0092
LEU 850.0098
GLY 860.0111
GLY 870.0113
THR 880.0163
ASN 890.0150
TYR 900.0124
ARG 910.0157
VAL 920.0129
LEU 930.0149
SER 940.0185
VAL 950.0181
THR 960.0224
LEU 970.0188
GLU 990.0255
GLY 1000.0207
GLY 1020.0414
LYS 1030.0453
SER 1040.0397
PRO 1050.0238
ARG 1060.0289
ILE 1070.0255
GLN 1080.0282
GLU 1090.0247
ARG 1100.0248
THR 1110.0210
TYR 1120.0181
CYS 1130.0206
ILE 1140.0166
PRO 1150.0193
ALA 1160.0242
GLU 1170.0225
LYS 1180.0171
MET 1190.0178
SER 1200.0218
GLY 1210.0214
SER 1220.0197
GLY 1230.0160
THR 1240.0141
GLU 1250.0133
LEU 1260.0111
PHE 1270.0079
LYS 1280.0061
TYR 1290.0048
ILE 1300.0033
ALA 1310.0042
GLU 1320.0059
THR 1330.0102
LEU 1340.0117
ALA 1350.0180
ASP 1360.0221
PHE 1370.0241
LEU 1380.0283
GLU 1390.0340
ASN 1400.0375
ASN 1410.0391
GLY 1420.0430
MET 1430.0387
LYS 1440.0351
ASP 1450.0399
LYS 1460.0374
LYS 1470.0292
PHE 1480.0209
ASP 1490.0136
LEU 1500.0049
GLY 1510.0012
PHE 1520.0046
THR 1530.0084
PHE 1540.0098
SER 1550.0110
PHE 1560.0103
PRO 1570.0097
CYS 1580.0101
VAL 1590.0094
GLN 1600.0094
LYS 1610.0092
GLY 1620.0096
LEU 1630.0089
THR 1640.0074
HIS 1650.0078
ALA 1660.0085
THR 1670.0097
LEU 1680.0116
VAL 1690.0095
ARG 1700.0094
TRP 1710.0107
THR 1720.0097
LYS 1730.0107
GLY 1740.0151
PHE 1750.0151
SER 1760.0169
ALA 1770.0179
ASP 1780.0201
GLY 1790.0190
VAL 1800.0141
GLU 1810.0141
GLY 1820.0141
HIS 1830.0141
ASN 1840.0120
VAL 1850.0100
ALA 1860.0089
GLU 1870.0127
LEU 1880.0118
LEU 1890.0078
GLN 1900.0119
THR 1910.0149
GLU 1920.0108
LEU 1930.0116
ASP 1940.0189
LYS 1950.0186
ARG 1960.0167
GLU 1970.0246
LEU 1980.0224
ASN 1990.0263
VAL 2010.0178
LYS 2020.0199
CYS 2030.0128
VAL 2040.0053
ALA 2050.0060
VAL 2060.0083
VAL 2070.0109
ASN 2080.0107
ASP 2090.0108
THR 2100.0106
VAL 2110.0122
GLY 2120.0136
THR 2130.0122
LEU 2140.0128
ALA 2150.0148
SER 2160.0143
CYS 2170.0142
ALA 2180.0162
LEU 2190.0184
GLU 2200.0188
ASP 2210.0170
PRO 2220.0198
LYS 2230.0165
CYS 2240.0139
ALA 2250.0114
VAL 2260.0087
GLY 2270.0088
LEU 2280.0073
ILE 2290.0082
VAL 2300.0098
GLY 2310.0090
THR 2320.0070
GLY 2330.0061
THR 2340.0078
ASN 2350.0051
VAL 2360.0054
ALA 2370.0079
TYR 2380.0091
ILE 2390.0128
GLU 2400.0142
ASP 2410.0195
SER 2420.0247
SER 2430.0272
LYS 2440.0224
VAL 2450.0218
GLU 2460.0268
LEU 2470.0277
MET 2480.0284
ASP 2490.0365
GLY 2500.0410
VAL 2510.0391
LYS 2520.0427
GLU 2530.0368
PRO 2540.0308
GLU 2540.0235
VAL 2550.0185
VAL 2560.0151
ILE 2570.0114
ASN 2580.0092
THR 2590.0051
GLU 2600.0041
TRP 2610.0016
GLY 2620.0038
ALA 2630.0029
PHE 2640.0073
GLY 2650.0114
GLU 2660.0101
LYS 2670.0166
GLY 2680.0188
GLU 2690.0162
LEU 2700.0154
ASP 2710.0178
CYS 2720.0219
TRP 2730.0182
ARG 2740.0145
THR 2750.0155
GLN 2760.0138
PHE 2770.0127
ASP 2780.0146
LYS 2790.0131
SER 2800.0124
MET 2810.0127
ASP 2820.0103
ILE 2830.0109
ASP 2840.0126
SER 2850.0101
LEU 2860.0096
HIS 2870.0052
PRO 2880.0036
GLY 2890.0047
LYS 2900.0030
GLN 2910.0043
LEU 2920.0078
TYR 2930.0091
GLU 2940.0091
LYS 2950.0104
MET 2960.0132
VAL 2970.0124
SER 2980.0115
GLY 2990.0120
MET 3000.0119
TYR 3010.0119
LEU 3020.0147
GLY 3030.0136
GLU 3040.0138
LEU 3050.0136
VAL 3060.0105
ARG 3070.0102
HIS 3080.0118
ILE 3090.0103
ILE 3100.0060
VAL 3110.0085
TYR 3120.0124
LEU 3130.0103
VAL 3140.0093
GLU 3150.0159
GLN 3160.0200
LYS 3170.0185
ILE 3180.0165
LEU 3190.0111
PHE 3200.0113
ARG 3210.0168
GLY 3220.0132
ASP 3230.0077
LEU 3240.0020
PRO 3250.0052
GLU 3260.0088
ARG 3270.0120
LEU 3280.0088
LYS 3290.0108
VAL 3300.0149
ARG 3310.0164
ASN 3320.0167
SER 3330.0154
LEU 3340.0126
LEU 3350.0160
THR 3360.0156
ARG 3370.0159
TYR 3380.0110
LEU 3390.0109
THR 3400.0135
ASP 3410.0109
VAL 3420.0080
GLU 3430.0090
ARG 3440.0086
ASP 3450.0045
PRO 3460.0050
ALA 3470.0133
HIS 3480.0199
LEU 3490.0157
LEU 3500.0131
TYR 3510.0169
ASN 3520.0143
THR 3530.0098
HIS 3540.0160
TYR 3550.0199
MET 3560.0148
LEU 3570.0127
THR 3580.0184
ASP 3590.0222
ASP 3600.0190
LEU 3610.0138
HIS 3610.0164
VAL 3610.0119
PRO 3610.0157
VAL 3620.0179
VAL 3630.0175
GLU 3640.0209
PRO 3650.0220
ILE 3660.0180
ASP 3670.0119
ASN 3680.0123
ARG 3690.0112
ILE 3700.0079
VAL 3710.0021
ARG 3720.0024
TYR 3730.0033
ALA 3740.0049
CYS 3750.0096
GLU 3760.0105
MET 3770.0116
VAL 3780.0147
VAL 3790.0160
LYS 3800.0176
ARG 3810.0179
ALA 3820.0169
ALA 3830.0179
TYR 3840.0192
LEU 3850.0161
ALA 3860.0145
GLY 3870.0171
ALA 3880.0160
GLY 3890.0110
ILE 3900.0097
ALA 3910.0119
CYS 3920.0092
ILE 3930.0032
LEU 3940.0060
ARG 3950.0070
ARG 3960.0034
ILE 3970.0039
ASN 4040.0012
ARG 4050.0065
SER 4060.0093
GLU 4070.0131
VAL 4080.0107
THR 4090.0127
VAL 4100.0101
GLY 4110.0111
VAL 4120.0101
ASP 4130.0084
GLY 4140.0091
SER 4150.0127
LEU 4160.0143
TYR 4170.0146
LYS 4180.0162
PHE 4190.0154
HIS 4200.0160
PRO 4210.0183
LYS 4220.0208
PHE 4230.0185
CYS 4240.0194
GLU 4250.0228
ARG 4260.0213
MET 4270.0190
THR 4280.0220
ASP 4290.0246
MET 4300.0222
VAL 4310.0186
ASP 4320.0228
LYS 4330.0249
LEU 4340.0200
LYS 4350.0161
PRO 4360.0139
LYS 4370.0183
ASN 4380.0139
THR 4390.0120
ARG 4400.0156
PHE 4410.0148
CYS 4420.0175
LEU 4430.0111
ARG 4430.0135
LEU 4440.0139
SER 4450.0138
GLU 4460.0124
ASP 4470.0125
GLY 4480.0093
SER 4490.0125
GLY 4500.0095
LYS 4510.0109
GLY 4520.0118
ALA 4530.0090
ALA 4540.0038
ALA 4550.0057
ILE 4560.0085
ALA 4570.0044
ALA 4580.0059
SER 4590.0102
CYS 4600.0064

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.