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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 73  ---

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 = 0.1216
PRO 120.0069
MET 130.0068
ARG 140.0044
VAL 150.0046
PHE 160.0032
ALA 170.0044
ILE 180.0062
GLY 190.0056
ASN 200.0056
PRO 210.0069
ILE 220.0068
LEU 230.0054
ASP 240.0018
LEU 250.0019
VAL 260.0106
ALA 270.0128
GLU 280.0156
VAL 290.0162
PRO 300.0227
SER 310.0238
SER 320.0172
PHE 330.0192
LEU 340.0167
ASP 350.0319
GLU 360.0273
PHE 370.0186
PHE 380.0301
LEU 390.0204
LYS 400.0182
ARG 410.0142
GLY 420.0104
ASP 430.0096
ALA 440.0077
THR 450.0090
LEU 460.0168
ALA 470.0137
THR 480.0250
PRO 490.0326
GLU 500.0081
GLN 510.0081
MET 520.0097
ARG 530.0091
ILE 540.0056
TYR 550.0066
SER 560.0016
THR 570.0061
LEU 580.0056
ASP 590.0044
GLN 600.0155
PHE 610.0109
ASN 620.0053
PRO 630.0044
THR 640.0509
SER 650.0208
LEU 660.0118
PRO 670.0074
GLY 680.0060
GLY 690.0063
SER 700.0067
ALA 710.0066
LEU 720.0065
ASN 730.0067
SER 740.0043
VAL 750.0046
ARG 760.0057
VAL 770.0058
VAL 780.0046
GLN 790.0057
LYS 800.0072
LEU 810.0049
LEU 820.0083
ARG 830.0090
LYS 840.0092
PRO 850.0077
GLY 860.0070
SER 870.0077
ALA 880.0058
GLY 890.0046
TYR 900.0039
MET 910.0038
GLY 920.0042
ALA 930.0080
ILE 940.0148
GLY 950.0137
ASP 960.0112
ASP 970.0079
PRO 980.0087
ARG 990.0071
GLY 1000.0106
GLN 1010.0048
VAL 1020.0110
LEU 1030.0079
LYS 1040.0067
GLU 1050.0130
LEU 1060.0091
CYS 1070.0062
ASP 1080.0103
LYS 1090.0110
GLU 1100.0049
GLY 1110.0052
LEU 1120.0049
ALA 1130.0041
THR 1140.0026
ARG 1150.0028
PHE 1160.0083
MET 1170.0085
VAL 1180.0208
ALA 1190.0184
PRO 1200.0335
GLY 1210.0269
GLN 1220.0092
SER 1230.0026
THR 1240.0091
GLY 1250.0083
THR 1260.0074
CYS 1270.0060
ALA 1280.0097
VAL 1290.0099
LEU 1300.0162
ILE 1310.0143
ASN 1320.0182
GLU 1330.0158
LYS 1340.0202
GLU 1350.0291
ARG 1360.0143
THR 1370.0129
LEU 1380.0073
CYS 1390.0073
THR 1400.0108
HIS 1410.0133
LEU 1420.0142
GLY 1430.0132
ALA 1440.0104
CYS 1450.0114
GLY 1460.0122
SER 1470.0113
PHE 1480.0045
ARG 1490.0156
ILE 1500.0084
PRO 1510.0070
GLU 1520.0054
ASP 1530.0088
TRP 1540.0038
THR 1550.0030
THR 1560.0070
PHE 1570.0057
ALA 1580.0055
SER 1590.0145
GLY 1600.0143
ALA 1610.0106
LEU 1620.0219
ILE 1630.0056
PHE 1640.0068
TYR 1650.0067
ALA 1660.0083
THR 1670.0101
ALA 1680.0116
TYR 1690.0123
THR 1700.0168
LEU 1710.0153
THR 1720.0173
ALA 1730.0217
THR 1740.0259
PRO 1750.0203
LYS 1760.0228
ASN 1770.0111
ALA 1780.0091
LEU 1790.0054
GLU 1800.0054
VAL 1810.0030
ALA 1820.0125
GLY 1830.0177
TYR 1840.0097
ALA 1850.0134
HIS 1860.0326
GLY 1870.0098
ILE 1880.0455
PRO 1890.0214
ASN 1900.0463
ALA 1910.0150
ILE 1920.0090
PHE 1930.0106
THR 1940.0139
LEU 1950.0121
ASN 1960.0122
LEU 1970.0109
SER 1980.0151
ALA 1990.0179
PRO 2000.0251
PHE 2010.0210
CYS 2020.0091
VAL 2030.0084
GLU 2040.0176
LEU 2050.0281
TYR 2060.0101
LYS 2070.0156
ASP 2080.0278
ALA 2090.0127
MET 2100.0061
GLN 2110.0111
SER 2120.0142
LEU 2130.0106
LEU 2140.0170
LEU 2150.0193
HIS 2160.0193
THR 2170.0204
ASN 2180.0161
ILE 2190.0176
LEU 2200.0148
PHE 2210.0137
GLY 2220.0110
ASN 2230.0092
GLU 2240.0352
GLU 2250.0374
GLU 2260.0280
PHE 2270.0326
ALA 2280.0501
HIS 2290.0297
LEU 2300.0275
ALA 2310.0360
LYS 2320.0164
VAL 2330.0278
HIS 2340.0814
ASN 2350.0636
LEU 2360.0246
VAL 2370.0252
ALA 2380.1216
LYS 2410.0105
ALA 2430.0508
LEU 2440.0183
SER 2450.0084
ASN 2480.0189
LYS 2490.0186
GLU 2500.0273
HIS 2510.0228
ALA 2520.0315
VAL 2530.0069
GLU 2540.0262
GLY 2700.0171
ALA 2710.0048
THR 2720.0078
LYS 2730.0114
LEU 2740.0091
VAL 2750.0090
VAL 2760.0200
MET 2770.0121
THR 2780.0231
ARG 2790.0207
GLY 2800.0545
HIS 2810.0311
ASN 2820.0240
PRO 2830.0278
VAL 2840.0239
ILE 2850.0233
ALA 2860.0130
ALA 2870.0120
GLU 2880.0106
GLN 2890.0130
THR 2900.0254
ALA 2910.0295
ASP 2920.0291
GLY 2930.0161
THR 2940.0237
VAL 2950.0207
VAL 2960.0236
VAL 2970.0272
HIS 2980.0179
GLU 2990.0187
VAL 3000.0152
GLY 3010.0172
VAL 3020.0182
PRO 3030.0188
VAL 3040.0229
VAL 3050.0280
ALA 3060.0229
ALA 3070.0105
GLU 3080.0243
LYS 3090.0227
ILE 3100.0080
VAL 3110.0050
ASP 3120.0145
THR 3130.0287
ASN 3140.0155
GLY 3150.0098
ALA 3160.0092
GLY 3170.0063
ASP 3180.0026
ALA 3190.0041
PHE 3200.0112
VAL 3210.0094
GLY 3220.0070
GLY 3230.0068
PHE 3240.0094
LEU 3250.0063
TYR 3260.0043
GLY 3270.0053
LEU 3280.0034
SER 3290.0063
GLN 3300.0189
GLY 3310.0392
LYS 3320.0159
THR 3330.0187
VAL 3340.0072
LYS 3350.0060
GLN 3360.0184
CYS 3370.0097
ILE 3380.0123
MET 3390.0201
CYS 3400.0145
GLY 3410.0146
ASN 3420.0181
ALA 3430.0122
CYS 3440.0051
ALA 3450.0102
GLN 3460.0090
ASP 3470.0127
VAL 3480.0130
ILE 3490.0126
GLN 3500.0143
HIS 3510.0169
VAL 3520.0102
GLY 3530.0088
PHE 3540.0110
SER 3550.0127
LEU 3560.0215

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.