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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 69  ---

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 = 0.0808
PRO 120.0296
MET 130.0171
ARG 140.0130
VAL 150.0093
PHE 160.0049
ALA 170.0042
ILE 180.0044
GLY 190.0057
ASN 200.0116
PRO 210.0130
ILE 220.0097
LEU 230.0098
ASP 240.0085
LEU 250.0058
VAL 260.0131
ALA 270.0138
GLU 280.0207
VAL 290.0169
PRO 300.0139
SER 310.0225
SER 320.0238
PHE 330.0153
LEU 340.0137
ASP 350.0179
GLU 360.0136
PHE 370.0090
PHE 380.0143
LEU 390.0126
LYS 400.0131
ARG 410.0161
GLY 420.0185
ASP 430.0156
ALA 440.0104
THR 450.0096
LEU 460.0108
ALA 470.0092
THR 480.0149
PRO 490.0165
GLU 500.0018
GLN 510.0038
MET 520.0043
ARG 530.0040
ILE 540.0022
TYR 550.0047
SER 560.0202
THR 570.0161
LEU 580.0110
ASP 590.0223
GLN 600.0404
PHE 610.0302
ASN 620.0223
PRO 630.0012
THR 640.0345
SER 650.0191
LEU 660.0088
PRO 670.0064
GLY 680.0088
GLY 690.0078
SER 700.0044
ALA 710.0054
LEU 720.0085
ASN 730.0098
SER 740.0098
VAL 750.0116
ARG 760.0131
VAL 770.0138
VAL 780.0156
GLN 790.0107
LYS 800.0165
LEU 810.0201
LEU 820.0173
ARG 830.0048
LYS 840.0385
PRO 850.0391
GLY 860.0160
SER 870.0174
ALA 880.0059
GLY 890.0062
TYR 900.0082
MET 910.0071
GLY 920.0118
ALA 930.0120
ILE 940.0138
GLY 950.0097
ASP 960.0142
ASP 970.0062
PRO 980.0035
ARG 990.0066
GLY 1000.0102
GLN 1010.0082
VAL 1020.0028
LEU 1030.0046
LYS 1040.0121
GLU 1050.0097
LEU 1060.0070
CYS 1070.0088
ASP 1080.0179
LYS 1090.0171
GLU 1100.0129
GLY 1110.0152
LEU 1120.0091
ALA 1130.0054
THR 1140.0113
ARG 1150.0110
PHE 1160.0124
MET 1170.0122
VAL 1180.0161
ALA 1190.0097
PRO 1200.0109
GLY 1210.0213
GLN 1220.0082
SER 1230.0070
THR 1240.0104
GLY 1250.0128
THR 1260.0125
CYS 1270.0075
ALA 1280.0057
VAL 1290.0124
LEU 1300.0166
ILE 1310.0168
ASN 1320.0272
GLU 1330.0374
LYS 1340.0101
GLU 1350.0060
ARG 1360.0131
THR 1370.0142
LEU 1380.0123
CYS 1390.0068
THR 1400.0086
HIS 1410.0125
LEU 1420.0168
GLY 1430.0143
ALA 1440.0116
CYS 1450.0128
GLY 1460.0098
SER 1470.0063
PHE 1480.0087
ARG 1490.0151
ILE 1500.0109
PRO 1510.0118
GLU 1520.0257
ASP 1530.0186
TRP 1540.0115
THR 1550.0127
THR 1560.0082
PHE 1570.0089
ALA 1580.0096
SER 1590.0113
GLY 1600.0190
ALA 1610.0212
LEU 1620.0351
ILE 1630.0127
PHE 1640.0065
TYR 1650.0020
ALA 1660.0060
THR 1670.0081
ALA 1680.0104
TYR 1690.0104
THR 1700.0081
LEU 1710.0084
THR 1720.0102
ALA 1730.0100
THR 1740.0091
PRO 1750.0106
LYS 1760.0113
ASN 1770.0080
ALA 1780.0096
LEU 1790.0080
GLU 1800.0063
VAL 1810.0074
ALA 1820.0030
GLY 1830.0154
TYR 1840.0252
ALA 1850.0241
HIS 1860.0459
GLY 1870.0415
ILE 1880.0808
PRO 1890.0462
ASN 1900.0706
ALA 1910.0228
ILE 1920.0143
PHE 1930.0111
THR 1940.0126
LEU 1950.0137
ASN 1960.0105
LEU 1970.0137
SER 1980.0132
ALA 1990.0186
PRO 2000.0206
PHE 2010.0200
CYS 2020.0154
VAL 2030.0167
GLU 2040.0141
LEU 2050.0178
TYR 2060.0150
LYS 2070.0243
ASP 2080.0431
ALA 2090.0173
MET 2100.0092
GLN 2110.0080
SER 2120.0213
LEU 2130.0210
LEU 2140.0231
LEU 2150.0274
HIS 2160.0139
THR 2170.0132
ASN 2180.0186
ILE 2190.0164
LEU 2200.0121
PHE 2210.0099
GLY 2220.0102
ASN 2230.0092
GLU 2240.0124
GLU 2250.0127
GLU 2260.0135
PHE 2270.0139
ALA 2280.0145
HIS 2290.0130
LEU 2300.0044
ALA 2310.0096
LYS 2320.0169
VAL 2330.0313
HIS 2340.0673
ASN 2350.0071
LEU 2360.0168
VAL 2370.0191
ALA 2380.0178
LYS 2410.0237
ALA 2430.0205
LEU 2440.0157
SER 2450.0111
ASN 2480.0141
LYS 2490.0154
GLU 2500.0479
HIS 2510.0700
ALA 2520.0763
VAL 2530.0431
GLU 2540.0375
GLY 2700.0140
ALA 2710.0222
THR 2720.0179
LYS 2730.0167
LEU 2740.0081
VAL 2750.0098
VAL 2760.0067
MET 2770.0075
THR 2780.0102
ARG 2790.0148
GLY 2800.0223
HIS 2810.0202
ASN 2820.0168
PRO 2830.0149
VAL 2840.0099
ILE 2850.0119
ALA 2860.0060
ALA 2870.0106
GLU 2880.0084
GLN 2890.0094
THR 2900.0157
ALA 2910.0146
ASP 2920.0162
GLY 2930.0138
THR 2940.0220
VAL 2950.0195
VAL 2960.0167
VAL 2970.0171
HIS 2980.0136
GLU 2990.0111
VAL 3000.0082
GLY 3010.0075
VAL 3020.0066
PRO 3030.0055
VAL 3040.0103
VAL 3050.0124
ALA 3060.0143
ALA 3070.0119
GLU 3080.0203
LYS 3090.0101
ILE 3100.0106
VAL 3110.0086
ASP 3120.0097
THR 3130.0120
ASN 3140.0092
GLY 3150.0061
ALA 3160.0049
GLY 3170.0065
ASP 3180.0057
ALA 3190.0047
PHE 3200.0048
VAL 3210.0066
GLY 3220.0110
GLY 3230.0093
PHE 3240.0099
LEU 3250.0125
TYR 3260.0162
GLY 3270.0143
LEU 3280.0158
SER 3290.0201
GLN 3300.0189
GLY 3310.0189
LYS 3320.0205
THR 3330.0226
VAL 3340.0181
LYS 3350.0183
GLN 3360.0209
CYS 3370.0146
ILE 3380.0115
MET 3390.0121
CYS 3400.0094
GLY 3410.0057
ASN 3420.0073
ALA 3430.0080
CYS 3440.0055
ALA 3450.0068
GLN 3460.0098
ASP 3470.0122
VAL 3480.0061
ILE 3490.0072
GLN 3500.0097
HIS 3510.0139
VAL 3520.0090
GLY 3530.0063
PHE 3540.0059
SER 3550.0045
LEU 3560.0134

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.