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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 46  ---

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 = 0.0780
PRO 120.0245
MET 130.0187
ARG 140.0150
VAL 150.0105
PHE 160.0042
ALA 170.0030
ILE 180.0051
GLY 190.0025
ASN 200.0060
PRO 210.0092
ILE 220.0092
LEU 230.0091
ASP 240.0084
LEU 250.0052
VAL 260.0054
ALA 270.0049
GLU 280.0111
VAL 290.0114
PRO 300.0141
SER 310.0076
SER 320.0094
PHE 330.0072
LEU 340.0045
ASP 350.0093
GLU 360.0091
PHE 370.0033
PHE 380.0101
LEU 390.0072
LYS 400.0080
ARG 410.0020
GLY 420.0074
ASP 430.0077
ALA 440.0044
THR 450.0081
LEU 460.0166
ALA 470.0140
THR 480.0218
PRO 490.0284
GLU 500.0182
GLN 510.0104
MET 520.0118
ARG 530.0117
ILE 540.0021
TYR 550.0036
SER 560.0078
THR 570.0062
LEU 580.0061
ASP 590.0104
GLN 600.0172
PHE 610.0152
ASN 620.0146
PRO 630.0060
THR 640.0054
SER 650.0086
LEU 660.0109
PRO 670.0124
GLY 680.0086
GLY 690.0095
SER 700.0055
ALA 710.0029
LEU 720.0059
ASN 730.0065
SER 740.0047
VAL 750.0056
ARG 760.0081
VAL 770.0055
VAL 780.0077
GLN 790.0098
LYS 800.0083
LEU 810.0100
LEU 820.0197
ARG 830.0248
LYS 840.0281
PRO 850.0255
GLY 860.0208
SER 870.0191
ALA 880.0097
GLY 890.0063
TYR 900.0015
MET 910.0015
GLY 920.0072
ALA 930.0087
ILE 940.0125
GLY 950.0114
ASP 960.0117
ASP 970.0115
PRO 980.0137
ARG 990.0101
GLY 1000.0102
GLN 1010.0182
VAL 1020.0075
LEU 1030.0080
LYS 1040.0127
GLU 1050.0215
LEU 1060.0209
CYS 1070.0150
ASP 1080.0367
LYS 1090.0685
GLU 1100.0223
GLY 1110.0140
LEU 1120.0066
ALA 1130.0045
THR 1140.0043
ARG 1150.0018
PHE 1160.0107
MET 1170.0108
VAL 1180.0230
ALA 1190.0215
PRO 1200.0332
GLY 1210.0284
GLN 1220.0207
SER 1230.0114
THR 1240.0091
GLY 1250.0091
THR 1260.0077
CYS 1270.0072
ALA 1280.0039
VAL 1290.0041
LEU 1300.0027
ILE 1310.0057
ASN 1320.0111
GLU 1330.0181
LYS 1340.0099
GLU 1350.0100
ARG 1360.0034
THR 1370.0033
LEU 1380.0027
CYS 1390.0033
THR 1400.0071
HIS 1410.0061
LEU 1420.0071
GLY 1430.0072
ALA 1440.0075
CYS 1450.0099
GLY 1460.0096
SER 1470.0105
PHE 1480.0040
ARG 1490.0121
ILE 1500.0071
PRO 1510.0068
GLU 1520.0278
ASP 1530.0169
TRP 1540.0036
THR 1550.0054
THR 1560.0025
PHE 1570.0042
ALA 1580.0085
SER 1590.0124
GLY 1600.0178
ALA 1610.0150
LEU 1620.0160
ILE 1630.0140
PHE 1640.0076
TYR 1650.0076
ALA 1660.0123
THR 1670.0103
ALA 1680.0136
TYR 1690.0096
THR 1700.0122
LEU 1710.0131
THR 1720.0073
ALA 1730.0108
THR 1740.0174
PRO 1750.0232
LYS 1760.0251
ASN 1770.0167
ALA 1780.0207
LEU 1790.0243
GLU 1800.0139
VAL 1810.0136
ALA 1820.0175
GLY 1830.0172
TYR 1840.0054
ALA 1850.0042
HIS 1860.0081
GLY 1870.0285
ILE 1880.0250
PRO 1890.0271
ASN 1900.0332
ALA 1910.0180
ILE 1920.0118
PHE 1930.0159
THR 1940.0165
LEU 1950.0186
ASN 1960.0122
LEU 1970.0106
SER 1980.0138
ALA 1990.0118
PRO 2000.0145
PHE 2010.0093
CYS 2020.0038
VAL 2030.0065
GLU 2040.0135
LEU 2050.0163
TYR 2060.0096
LYS 2070.0139
ASP 2080.0371
ALA 2090.0324
MET 2100.0253
GLN 2110.0302
SER 2120.0327
LEU 2130.0311
LEU 2140.0307
LEU 2150.0268
HIS 2160.0236
THR 2170.0239
ASN 2180.0176
ILE 2190.0194
LEU 2200.0117
PHE 2210.0120
GLY 2220.0079
ASN 2230.0119
GLU 2240.0131
GLU 2250.0186
GLU 2260.0131
PHE 2270.0112
ALA 2280.0217
HIS 2290.0192
LEU 2300.0193
ALA 2310.0207
LYS 2320.0271
VAL 2330.0203
HIS 2340.0283
ASN 2350.0049
LEU 2360.0097
VAL 2370.0236
ALA 2380.0333
LYS 2410.0278
ALA 2430.0442
LEU 2440.0122
SER 2450.0166
ASN 2480.0249
LYS 2490.0314
GLU 2500.0470
HIS 2510.0493
ALA 2520.0546
VAL 2530.0465
GLU 2540.0421
GLY 2700.0155
ALA 2710.0158
THR 2720.0113
LYS 2730.0120
LEU 2740.0130
VAL 2750.0097
VAL 2760.0028
MET 2770.0055
THR 2780.0141
ARG 2790.0140
GLY 2800.0561
HIS 2810.0430
ASN 2820.0229
PRO 2830.0180
VAL 2840.0153
ILE 2850.0143
ALA 2860.0113
ALA 2870.0138
GLU 2880.0119
GLN 2890.0181
THR 2900.0562
ALA 2910.0780
ASP 2920.0437
GLY 2930.0478
THR 2940.0336
VAL 2950.0436
VAL 2960.0236
VAL 2970.0148
HIS 2980.0175
GLU 2990.0176
VAL 3000.0181
GLY 3010.0215
VAL 3020.0270
PRO 3030.0247
VAL 3040.0181
VAL 3050.0276
ALA 3060.0181
ALA 3070.0219
GLU 3080.0206
LYS 3090.0111
ILE 3100.0097
VAL 3110.0132
ASP 3120.0381
THR 3130.0600
ASN 3140.0338
GLY 3150.0171
ALA 3160.0252
GLY 3170.0215
ASP 3180.0114
ALA 3190.0130
PHE 3200.0093
VAL 3210.0068
GLY 3220.0069
GLY 3230.0074
PHE 3240.0097
LEU 3250.0092
TYR 3260.0081
GLY 3270.0098
LEU 3280.0131
SER 3290.0120
GLN 3300.0126
GLY 3310.0254
LYS 3320.0225
THR 3330.0231
VAL 3340.0164
LYS 3350.0140
GLN 3360.0197
CYS 3370.0144
ILE 3380.0095
MET 3390.0093
CYS 3400.0142
GLY 3410.0088
ASN 3420.0085
ALA 3430.0192
CYS 3440.0191
ALA 3450.0203
GLN 3460.0228
ASP 3470.0209
VAL 3480.0174
ILE 3490.0228
GLN 3500.0175
HIS 3510.0157
VAL 3520.0165
GLY 3530.0132
PHE 3540.0098
SER 3550.0116
LEU 3560.0084

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.