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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 64  ---

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 = 0.1188
PRO 120.0078
MET 130.0078
ARG 140.0035
VAL 150.0066
PHE 160.0037
ALA 170.0059
ILE 180.0040
GLY 190.0049
ASN 200.0070
PRO 210.0075
ILE 220.0104
LEU 230.0097
ASP 240.0050
LEU 250.0073
VAL 260.0142
ALA 270.0106
GLU 280.0177
VAL 290.0150
PRO 300.0205
SER 310.0215
SER 320.0216
PHE 330.0179
LEU 340.0175
ASP 350.0175
GLU 360.0166
PHE 370.0098
PHE 380.0107
LEU 390.0111
LYS 400.0149
ARG 410.0149
GLY 420.0097
ASP 430.0058
ALA 440.0148
THR 450.0157
LEU 460.0202
ALA 470.0201
THR 480.0268
PRO 490.0241
GLU 500.0167
GLN 510.0187
MET 520.0209
ARG 530.0253
ILE 540.0179
TYR 550.0152
SER 560.0131
THR 570.0124
LEU 580.0101
ASP 590.0079
GLN 600.0121
PHE 610.0112
ASN 620.0084
PRO 630.0112
THR 640.0444
SER 650.0164
LEU 660.0098
PRO 670.0070
GLY 680.0060
GLY 690.0053
SER 700.0047
ALA 710.0069
LEU 720.0078
ASN 730.0076
SER 740.0098
VAL 750.0098
ARG 760.0102
VAL 770.0102
VAL 780.0107
GLN 790.0077
LYS 800.0072
LEU 810.0081
LEU 820.0038
ARG 830.0057
LYS 840.0085
PRO 850.0120
GLY 860.0128
SER 870.0083
ALA 880.0091
GLY 890.0086
TYR 900.0062
MET 910.0073
GLY 920.0046
ALA 930.0022
ILE 940.0071
GLY 950.0046
ASP 960.0111
ASP 970.0169
PRO 980.0137
ARG 990.0145
GLY 1000.0160
GLN 1010.0187
VAL 1020.0143
LEU 1030.0133
LYS 1040.0108
GLU 1050.0070
LEU 1060.0096
CYS 1070.0085
ASP 1080.0116
LYS 1090.0179
GLU 1100.0020
GLY 1110.0063
LEU 1120.0084
ALA 1130.0116
THR 1140.0075
ARG 1150.0101
PHE 1160.0053
MET 1170.0059
VAL 1180.0119
ALA 1190.0131
PRO 1200.0349
GLY 1210.0139
GLN 1220.0127
SER 1230.0137
THR 1240.0141
GLY 1250.0137
THR 1260.0103
CYS 1270.0101
ALA 1280.0048
VAL 1290.0071
LEU 1300.0152
ILE 1310.0150
ASN 1320.0390
GLU 1330.0433
LYS 1340.0281
GLU 1350.0205
ARG 1360.0128
THR 1370.0086
LEU 1380.0079
CYS 1390.0073
THR 1400.0134
HIS 1410.0135
LEU 1420.0105
GLY 1430.0121
ALA 1440.0104
CYS 1450.0083
GLY 1460.0052
SER 1470.0058
PHE 1480.0088
ARG 1490.0148
ILE 1500.0146
PRO 1510.0110
GLU 1520.0227
ASP 1530.0185
TRP 1540.0091
THR 1550.0053
THR 1560.0141
PHE 1570.0117
ALA 1580.0071
SER 1590.0089
GLY 1600.0086
ALA 1610.0035
LEU 1620.0045
ILE 1630.0064
PHE 1640.0047
TYR 1650.0062
ALA 1660.0076
THR 1670.0061
ALA 1680.0126
TYR 1690.0182
THR 1700.0210
LEU 1710.0232
THR 1720.0339
ALA 1730.0398
THR 1740.0385
PRO 1750.0256
LYS 1760.0412
ASN 1770.0214
ALA 1780.0144
LEU 1790.0178
GLU 1800.0232
VAL 1810.0148
ALA 1820.0118
GLY 1830.0117
TYR 1840.0110
ALA 1850.0092
HIS 1860.0115
GLY 1870.0100
ILE 1880.0128
PRO 1890.0153
ASN 1900.0141
ALA 1910.0093
ILE 1920.0027
PHE 1930.0043
THR 1940.0076
LEU 1950.0060
ASN 1960.0055
LEU 1970.0044
SER 1980.0090
ALA 1990.0097
PRO 2000.0151
PHE 2010.0179
CYS 2020.0131
VAL 2030.0109
GLU 2040.0163
LEU 2050.0198
TYR 2060.0212
LYS 2070.0216
ASP 2080.0769
ALA 2090.0257
MET 2100.0224
GLN 2110.0380
SER 2120.0220
LEU 2130.0141
LEU 2140.0275
LEU 2150.0231
HIS 2160.0124
THR 2170.0134
ASN 2180.0120
ILE 2190.0114
LEU 2200.0095
PHE 2210.0095
GLY 2220.0104
ASN 2230.0122
GLU 2240.0124
GLU 2250.0201
GLU 2260.0126
PHE 2270.0071
ALA 2280.0166
HIS 2290.0190
LEU 2300.0166
ALA 2310.0192
LYS 2320.0183
VAL 2330.0159
HIS 2340.0277
ASN 2350.0237
LEU 2360.0515
VAL 2370.0494
ALA 2380.1188
LYS 2410.0193
ALA 2430.0706
LEU 2440.0349
SER 2450.0147
ASN 2480.0206
LYS 2490.0360
GLU 2500.0535
HIS 2510.0685
ALA 2520.0671
VAL 2530.0505
GLU 2540.0421
GLY 2700.0198
ALA 2710.0110
THR 2720.0165
LYS 2730.0194
LEU 2740.0115
VAL 2750.0129
VAL 2760.0108
MET 2770.0087
THR 2780.0112
ARG 2790.0113
GLY 2800.0107
HIS 2810.0078
ASN 2820.0057
PRO 2830.0037
VAL 2840.0051
ILE 2850.0106
ALA 2860.0082
ALA 2870.0074
GLU 2880.0097
GLN 2890.0094
THR 2900.0125
ALA 2910.0084
ASP 2920.0190
GLY 2930.0254
THR 2940.0252
VAL 2950.0148
VAL 2960.0080
VAL 2970.0142
HIS 2980.0156
GLU 2990.0158
VAL 3000.0145
GLY 3010.0089
VAL 3020.0282
PRO 3030.0363
VAL 3040.0367
VAL 3050.0397
ALA 3060.0267
ALA 3070.0238
GLU 3080.0207
LYS 3090.0178
ILE 3100.0194
VAL 3110.0193
ASP 3120.0188
THR 3130.0290
ASN 3140.0126
GLY 3150.0045
ALA 3160.0110
GLY 3170.0079
ASP 3180.0061
ALA 3190.0070
PHE 3200.0099
VAL 3210.0089
GLY 3220.0120
GLY 3230.0106
PHE 3240.0087
LEU 3250.0091
TYR 3260.0113
GLY 3270.0119
LEU 3280.0081
SER 3290.0078
GLN 3300.0084
GLY 3310.0140
LYS 3320.0156
THR 3330.0284
VAL 3340.0210
LYS 3350.0280
GLN 3360.0367
CYS 3370.0212
ILE 3380.0163
MET 3390.0297
CYS 3400.0215
GLY 3410.0179
ASN 3420.0186
ALA 3430.0118
CYS 3440.0045
ALA 3450.0016
GLN 3460.0107
ASP 3470.0136
VAL 3480.0089
ILE 3490.0105
GLN 3500.0082
HIS 3510.0132
VAL 3520.0113
GLY 3530.0113
PHE 3540.0089
SER 3550.0131
LEU 3560.0149

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.