CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 54  ---

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 = 0.0667
PRO 120.0208
MET 130.0047
ARG 140.0075
VAL 150.0095
PHE 160.0139
ALA 170.0126
ILE 180.0096
GLY 190.0056
ASN 200.0018
PRO 210.0030
ILE 220.0063
LEU 230.0066
ASP 240.0045
LEU 250.0044
VAL 260.0115
ALA 270.0143
GLU 280.0245
VAL 290.0218
PRO 300.0338
SER 310.0231
SER 320.0328
PHE 330.0277
LEU 340.0152
ASP 350.0121
GLU 360.0173
PHE 370.0065
PHE 380.0118
LEU 390.0138
LYS 400.0181
ARG 410.0217
GLY 420.0256
ASP 430.0202
ALA 440.0183
THR 450.0092
LEU 460.0074
ALA 470.0147
THR 480.0504
PRO 490.0667
GLU 500.0242
GLN 510.0109
MET 520.0230
ARG 530.0208
ILE 540.0138
TYR 550.0115
SER 560.0207
THR 570.0201
LEU 580.0082
ASP 590.0179
GLN 600.0329
PHE 610.0105
ASN 620.0360
PRO 630.0266
THR 640.0560
SER 650.0299
LEU 660.0140
PRO 670.0095
GLY 680.0044
GLY 690.0050
SER 700.0065
ALA 710.0081
LEU 720.0067
ASN 730.0050
SER 740.0077
VAL 750.0090
ARG 760.0079
VAL 770.0081
VAL 780.0104
GLN 790.0057
LYS 800.0120
LEU 810.0163
LEU 820.0160
ARG 830.0083
LYS 840.0201
PRO 850.0249
GLY 860.0134
SER 870.0067
ALA 880.0085
GLY 890.0130
TYR 900.0142
MET 910.0107
GLY 920.0070
ALA 930.0111
ILE 940.0060
GLY 950.0055
ASP 960.0175
ASP 970.0143
PRO 980.0133
ARG 990.0091
GLY 1000.0098
GLN 1010.0233
VAL 1020.0235
LEU 1030.0147
LYS 1040.0148
GLU 1050.0179
LEU 1060.0204
CYS 1070.0111
ASP 1080.0115
LYS 1090.0284
GLU 1100.0154
GLY 1110.0146
LEU 1120.0107
ALA 1130.0112
THR 1140.0156
ARG 1150.0194
PHE 1160.0084
MET 1170.0129
VAL 1180.0128
ALA 1190.0123
PRO 1200.0236
GLY 1210.0183
GLN 1220.0085
SER 1230.0081
THR 1240.0034
GLY 1250.0022
THR 1260.0058
CYS 1270.0079
ALA 1280.0113
VAL 1290.0107
LEU 1300.0097
ILE 1310.0070
ASN 1320.0119
GLU 1330.0295
LYS 1340.0392
GLU 1350.0413
ARG 1360.0164
THR 1370.0143
LEU 1380.0118
CYS 1390.0072
THR 1400.0088
HIS 1410.0096
LEU 1420.0050
GLY 1430.0058
ALA 1440.0062
CYS 1450.0069
GLY 1460.0101
SER 1470.0161
PHE 1480.0194
ARG 1490.0316
ILE 1500.0192
PRO 1510.0261
GLU 1520.0347
ASP 1530.0150
TRP 1540.0197
THR 1550.0268
THR 1560.0400
PHE 1570.0367
ALA 1580.0277
SER 1590.0419
GLY 1600.0181
ALA 1610.0118
LEU 1620.0113
ILE 1630.0094
PHE 1640.0094
TYR 1650.0094
ALA 1660.0083
THR 1670.0078
ALA 1680.0110
TYR 1690.0099
THR 1700.0127
LEU 1710.0163
THR 1720.0182
ALA 1730.0240
THR 1740.0284
PRO 1750.0252
LYS 1760.0353
ASN 1770.0157
ALA 1780.0117
LEU 1790.0177
GLU 1800.0150
VAL 1810.0138
ALA 1820.0099
GLY 1830.0128
TYR 1840.0223
ALA 1850.0157
HIS 1860.0190
GLY 1870.0197
ILE 1880.0198
PRO 1890.0435
ASN 1900.0599
ALA 1910.0164
ILE 1920.0092
PHE 1930.0096
THR 1940.0076
LEU 1950.0073
ASN 1960.0071
LEU 1970.0092
SER 1980.0133
ALA 1990.0133
PRO 2000.0106
PHE 2010.0146
CYS 2020.0139
VAL 2030.0100
GLU 2040.0143
LEU 2050.0216
TYR 2060.0120
LYS 2070.0082
ASP 2080.0174
ALA 2090.0166
MET 2100.0131
GLN 2110.0136
SER 2120.0126
LEU 2130.0114
LEU 2140.0110
LEU 2150.0062
HIS 2160.0062
THR 2170.0063
ASN 2180.0104
ILE 2190.0080
LEU 2200.0056
PHE 2210.0060
GLY 2220.0105
ASN 2230.0162
GLU 2240.0221
GLU 2250.0208
GLU 2260.0061
PHE 2270.0069
ALA 2280.0147
HIS 2290.0082
LEU 2300.0055
ALA 2310.0099
LYS 2320.0207
VAL 2330.0149
HIS 2340.0173
ASN 2350.0085
LEU 2360.0154
VAL 2370.0267
ALA 2380.0343
LYS 2410.0298
ALA 2430.0418
LEU 2440.0167
SER 2450.0095
ASN 2480.0007
LYS 2490.0061
GLU 2500.0176
HIS 2510.0235
ALA 2520.0348
VAL 2530.0320
GLU 2540.0306
GLY 2700.0146
ALA 2710.0168
THR 2720.0112
LYS 2730.0086
LEU 2740.0043
VAL 2750.0041
VAL 2760.0052
MET 2770.0090
THR 2780.0090
ARG 2790.0084
GLY 2800.0096
HIS 2810.0201
ASN 2820.0151
PRO 2830.0091
VAL 2840.0055
ILE 2850.0066
ALA 2860.0043
ALA 2870.0038
GLU 2880.0104
GLN 2890.0118
THR 2900.0178
ALA 2910.0264
ASP 2920.0249
GLY 2930.0187
THR 2940.0115
VAL 2950.0131
VAL 2960.0128
VAL 2970.0119
HIS 2980.0017
GLU 2990.0023
VAL 3000.0088
GLY 3010.0100
VAL 3020.0153
PRO 3030.0158
VAL 3040.0277
VAL 3050.0291
ALA 3060.0327
ALA 3070.0307
GLU 3080.0333
LYS 3090.0166
ILE 3100.0053
VAL 3110.0168
ASP 3120.0345
THR 3130.0507
ASN 3140.0305
GLY 3150.0140
ALA 3160.0123
GLY 3170.0102
ASP 3180.0029
ALA 3190.0033
PHE 3200.0050
VAL 3210.0059
GLY 3220.0093
GLY 3230.0107
PHE 3240.0113
LEU 3250.0109
TYR 3260.0152
GLY 3270.0180
LEU 3280.0173
SER 3290.0170
GLN 3300.0218
GLY 3310.0239
LYS 3320.0201
THR 3330.0167
VAL 3340.0125
LYS 3350.0109
GLN 3360.0129
CYS 3370.0134
ILE 3380.0108
MET 3390.0103
CYS 3400.0056
GLY 3410.0060
ASN 3420.0059
ALA 3430.0062
CYS 3440.0055
ALA 3450.0075
GLN 3460.0146
ASP 3470.0119
VAL 3480.0080
ILE 3490.0148
GLN 3500.0149
HIS 3510.0110
VAL 3520.0138
GLY 3530.0175
PHE 3540.0091
SER 3550.0097
LEU 3560.0167

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.