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 90  ---

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 = 0.0967
PRO 120.0244
MET 130.0155
ARG 140.0143
VAL 150.0033
PHE 160.0061
ALA 170.0076
ILE 180.0106
GLY 190.0086
ASN 200.0108
PRO 210.0115
ILE 220.0187
LEU 230.0184
ASP 240.0264
LEU 250.0297
VAL 260.0328
ALA 270.0312
GLU 280.0130
VAL 290.0232
PRO 300.0454
SER 310.0342
SER 320.0313
PHE 330.0367
LEU 340.0291
ASP 350.0119
GLU 360.0206
PHE 370.0259
PHE 380.0343
LEU 390.0340
LYS 400.0313
ARG 410.0193
GLY 420.0267
ASP 430.0269
ALA 440.0348
THR 450.0336
LEU 460.0247
ALA 470.0240
THR 480.0329
PRO 490.0539
GLU 500.0308
GLN 510.0285
MET 520.0231
ARG 530.0218
ILE 540.0142
TYR 550.0095
SER 560.0031
THR 570.0106
LEU 580.0166
ASP 590.0127
GLN 600.0269
PHE 610.0213
ASN 620.0350
PRO 630.0346
THR 640.0614
SER 650.0303
LEU 660.0207
PRO 670.0094
GLY 680.0119
GLY 690.0096
SER 700.0071
ALA 710.0089
LEU 720.0095
ASN 730.0097
SER 740.0091
VAL 750.0105
ARG 760.0092
VAL 770.0110
VAL 780.0097
GLN 790.0083
LYS 800.0085
LEU 810.0108
LEU 820.0075
ARG 830.0101
LYS 840.0324
PRO 850.0224
GLY 860.0092
SER 870.0100
ALA 880.0100
GLY 890.0100
TYR 900.0117
MET 910.0122
GLY 920.0121
ALA 930.0141
ILE 940.0232
GLY 950.0230
ASP 960.0342
ASP 970.0244
PRO 980.0298
ARG 990.0143
GLY 1000.0275
GLN 1010.0330
VAL 1020.0232
LEU 1030.0163
LYS 1040.0233
GLU 1050.0210
LEU 1060.0252
CYS 1070.0194
ASP 1080.0189
LYS 1090.0320
GLU 1100.0084
GLY 1110.0040
LEU 1120.0103
ALA 1130.0109
THR 1140.0103
ARG 1150.0113
PHE 1160.0170
MET 1170.0199
VAL 1180.0406
ALA 1190.0235
PRO 1200.0788
GLY 1210.0759
GLN 1220.0073
SER 1230.0229
THR 1240.0209
GLY 1250.0205
THR 1260.0270
CYS 1270.0277
ALA 1280.0223
VAL 1290.0167
LEU 1300.0142
ILE 1310.0126
ASN 1320.0081
GLU 1330.0164
LYS 1340.0092
GLU 1350.0180
ARG 1360.0120
THR 1370.0123
LEU 1380.0190
CYS 1390.0208
THR 1400.0282
HIS 1410.0263
LEU 1420.0391
GLY 1430.0354
ALA 1440.0193
CYS 1450.0185
GLY 1460.0149
SER 1470.0053
PHE 1480.0089
ARG 1490.0143
ILE 1500.0130
PRO 1510.0141
GLU 1520.0124
ASP 1530.0060
TRP 1540.0028
THR 1550.0053
THR 1560.0124
PHE 1570.0036
ALA 1580.0083
SER 1590.0162
GLY 1600.0165
ALA 1610.0130
LEU 1620.0043
ILE 1630.0033
PHE 1640.0030
TYR 1650.0036
ALA 1660.0054
THR 1670.0049
ALA 1680.0054
TYR 1690.0045
THR 1700.0055
LEU 1710.0074
THR 1720.0061
ALA 1730.0050
THR 1740.0078
PRO 1750.0098
LYS 1760.0046
ASN 1770.0047
ALA 1780.0067
LEU 1790.0049
GLU 1800.0023
VAL 1810.0022
ALA 1820.0032
GLY 1830.0133
TYR 1840.0106
ALA 1850.0110
HIS 1860.0163
GLY 1870.0331
ILE 1880.0162
PRO 1890.0121
ASN 1900.0077
ALA 1910.0044
ILE 1920.0039
PHE 1930.0021
THR 1940.0021
LEU 1950.0020
ASN 1960.0019
LEU 1970.0015
SER 1980.0025
ALA 1990.0030
PRO 2000.0025
PHE 2010.0034
CYS 2020.0047
VAL 2030.0034
GLU 2040.0033
LEU 2050.0051
TYR 2060.0092
LYS 2070.0111
ASP 2080.0206
ALA 2090.0211
MET 2100.0134
GLN 2110.0097
SER 2120.0070
LEU 2130.0072
LEU 2140.0098
LEU 2150.0082
HIS 2160.0049
THR 2170.0047
ASN 2180.0031
ILE 2190.0029
LEU 2200.0023
PHE 2210.0020
GLY 2220.0052
ASN 2230.0079
GLU 2240.0140
GLU 2250.0121
GLU 2260.0067
PHE 2270.0045
ALA 2280.0081
HIS 2290.0089
LEU 2300.0102
ALA 2310.0114
LYS 2320.0125
VAL 2330.0112
HIS 2340.0286
ASN 2350.0238
LEU 2360.0096
VAL 2370.0340
ALA 2380.0616
LYS 2410.0399
ALA 2430.0967
LEU 2440.0257
SER 2450.0172
ASN 2480.0209
LYS 2490.0184
GLU 2500.0587
HIS 2510.0370
ALA 2520.0497
VAL 2530.0335
GLU 2540.0284
GLY 2700.0207
ALA 2710.0145
THR 2720.0044
LYS 2730.0042
LEU 2740.0032
VAL 2750.0035
VAL 2760.0032
MET 2770.0058
THR 2780.0115
ARG 2790.0121
GLY 2800.0184
HIS 2810.0106
ASN 2820.0156
PRO 2830.0086
VAL 2840.0058
ILE 2850.0080
ALA 2860.0068
ALA 2870.0103
GLU 2880.0075
GLN 2890.0052
THR 2900.0132
ALA 2910.0073
ASP 2920.0157
GLY 2930.0213
THR 2940.0138
VAL 2950.0178
VAL 2960.0340
VAL 2970.0346
HIS 2980.0091
GLU 2990.0071
VAL 3000.0084
GLY 3010.0119
VAL 3020.0214
PRO 3030.0228
VAL 3040.0133
VAL 3050.0185
ALA 3060.0101
ALA 3070.0140
GLU 3080.0179
LYS 3090.0174
ILE 3100.0130
VAL 3110.0071
ASP 3120.0094
THR 3130.0192
ASN 3140.0128
GLY 3150.0131
ALA 3160.0138
GLY 3170.0124
ASP 3180.0099
ALA 3190.0108
PHE 3200.0059
VAL 3210.0053
GLY 3220.0070
GLY 3230.0048
PHE 3240.0045
LEU 3250.0056
TYR 3260.0099
GLY 3270.0092
LEU 3280.0162
SER 3290.0179
GLN 3300.0299
GLY 3310.0314
LYS 3320.0215
THR 3330.0225
VAL 3340.0076
LYS 3350.0075
GLN 3360.0142
CYS 3370.0099
ILE 3380.0051
MET 3390.0056
CYS 3400.0067
GLY 3410.0037
ASN 3420.0071
ALA 3430.0083
CYS 3440.0023
ALA 3450.0050
GLN 3460.0111
ASP 3470.0120
VAL 3480.0077
ILE 3490.0093
GLN 3500.0122
HIS 3510.0096
VAL 3520.0137
GLY 3530.0049
PHE 3540.0093
SER 3550.0073
LEU 3560.0244

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.