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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 72  ---

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 = 0.0721
PRO 120.0154
MET 130.0053
ARG 140.0171
VAL 150.0100
PHE 160.0060
ALA 170.0047
ILE 180.0079
GLY 190.0090
ASN 200.0093
PRO 210.0071
ILE 220.0031
LEU 230.0039
ASP 240.0094
LEU 250.0135
VAL 260.0220
ALA 270.0212
GLU 280.0275
VAL 290.0207
PRO 300.0231
SER 310.0086
SER 320.0241
PHE 330.0193
LEU 340.0213
ASP 350.0257
GLU 360.0361
PHE 370.0192
PHE 380.0305
LEU 390.0269
LYS 400.0336
ARG 410.0239
GLY 420.0288
ASP 430.0288
ALA 440.0298
THR 450.0282
LEU 460.0329
ALA 470.0255
THR 480.0254
PRO 490.0332
GLU 500.0159
GLN 510.0225
MET 520.0282
ARG 530.0327
ILE 540.0201
TYR 550.0179
SER 560.0119
THR 570.0157
LEU 580.0173
ASP 590.0136
GLN 600.0260
PHE 610.0249
ASN 620.0360
PRO 630.0323
THR 640.0581
SER 650.0232
LEU 660.0128
PRO 670.0033
GLY 680.0040
GLY 690.0083
SER 700.0112
ALA 710.0107
LEU 720.0079
ASN 730.0042
SER 740.0076
VAL 750.0082
ARG 760.0090
VAL 770.0127
VAL 780.0125
GLN 790.0126
LYS 800.0145
LEU 810.0174
LEU 820.0159
ARG 830.0127
LYS 840.0241
PRO 850.0276
GLY 860.0165
SER 870.0101
ALA 880.0056
GLY 890.0074
TYR 900.0061
MET 910.0048
GLY 920.0068
ALA 930.0072
ILE 940.0009
GLY 950.0015
ASP 960.0099
ASP 970.0070
PRO 980.0025
ARG 990.0025
GLY 1000.0106
GLN 1010.0261
VAL 1020.0067
LEU 1030.0010
LYS 1040.0020
GLU 1050.0104
LEU 1060.0100
CYS 1070.0099
ASP 1080.0128
LYS 1090.0226
GLU 1100.0163
GLY 1110.0210
LEU 1120.0142
ALA 1130.0127
THR 1140.0086
ARG 1150.0074
PHE 1160.0068
MET 1170.0091
VAL 1180.0070
ALA 1190.0070
PRO 1200.0314
GLY 1210.0301
GLN 1220.0043
SER 1230.0089
THR 1240.0041
GLY 1250.0068
THR 1260.0060
CYS 1270.0087
ALA 1280.0045
VAL 1290.0073
LEU 1300.0216
ILE 1310.0227
ASN 1320.0439
GLU 1330.0534
LYS 1340.0451
GLU 1350.0493
ARG 1360.0223
THR 1370.0173
LEU 1380.0107
CYS 1390.0103
THR 1400.0190
HIS 1410.0190
LEU 1420.0130
GLY 1430.0174
ALA 1440.0105
CYS 1450.0092
GLY 1460.0121
SER 1470.0116
PHE 1480.0109
ARG 1490.0177
ILE 1500.0043
PRO 1510.0044
GLU 1520.0215
ASP 1530.0044
TRP 1540.0056
THR 1550.0095
THR 1560.0225
PHE 1570.0163
ALA 1580.0118
SER 1590.0231
GLY 1600.0226
ALA 1610.0175
LEU 1620.0128
ILE 1630.0124
PHE 1640.0107
TYR 1650.0080
ALA 1660.0095
THR 1670.0103
ALA 1680.0135
TYR 1690.0126
THR 1700.0146
LEU 1710.0115
THR 1720.0158
ALA 1730.0187
THR 1740.0192
PRO 1750.0041
LYS 1760.0182
ASN 1770.0032
ALA 1780.0100
LEU 1790.0115
GLU 1800.0111
VAL 1810.0136
ALA 1820.0181
GLY 1830.0201
TYR 1840.0197
ALA 1850.0174
HIS 1860.0171
GLY 1870.0236
ILE 1880.0219
PRO 1890.0177
ASN 1900.0130
ALA 1910.0091
ILE 1920.0127
PHE 1930.0132
THR 1940.0086
LEU 1950.0090
ASN 1960.0080
LEU 1970.0073
SER 1980.0157
ALA 1990.0148
PRO 2000.0251
PHE 2010.0198
CYS 2020.0156
VAL 2030.0179
GLU 2040.0213
LEU 2050.0205
TYR 2060.0126
LYS 2070.0121
ASP 2080.0204
ALA 2090.0173
MET 2100.0096
GLN 2110.0114
SER 2120.0191
LEU 2130.0179
LEU 2140.0172
LEU 2150.0156
HIS 2160.0143
THR 2170.0129
ASN 2180.0098
ILE 2190.0049
LEU 2200.0033
PHE 2210.0041
GLY 2220.0089
ASN 2230.0120
GLU 2240.0184
GLU 2250.0167
GLU 2260.0162
PHE 2270.0136
ALA 2280.0146
HIS 2290.0191
LEU 2300.0136
ALA 2310.0091
LYS 2320.0073
VAL 2330.0041
HIS 2340.0151
ASN 2350.0180
LEU 2360.0092
VAL 2370.0158
ALA 2380.0155
LYS 2410.0203
ALA 2430.0247
LEU 2440.0250
SER 2450.0182
ASN 2480.0294
LYS 2490.0294
GLU 2500.0541
HIS 2510.0221
ALA 2520.0120
VAL 2530.0098
GLU 2540.0152
GLY 2700.0209
ALA 2710.0139
THR 2720.0154
LYS 2730.0112
LEU 2740.0103
VAL 2750.0146
VAL 2760.0096
MET 2770.0101
THR 2780.0082
ARG 2790.0083
GLY 2800.0286
HIS 2810.0120
ASN 2820.0212
PRO 2830.0168
VAL 2840.0095
ILE 2850.0091
ALA 2860.0119
ALA 2870.0099
GLU 2880.0211
GLN 2890.0185
THR 2900.0240
ALA 2910.0103
ASP 2920.0257
GLY 2930.0346
THR 2940.0354
VAL 2950.0258
VAL 2960.0242
VAL 2970.0105
HIS 2980.0129
GLU 2990.0099
VAL 3000.0135
GLY 3010.0225
VAL 3020.0522
PRO 3030.0721
VAL 3040.0259
VAL 3050.0346
ALA 3060.0249
ALA 3070.0367
GLU 3080.0184
LYS 3090.0085
ILE 3100.0150
VAL 3110.0151
ASP 3120.0128
THR 3130.0062
ASN 3140.0166
GLY 3150.0100
ALA 3160.0021
GLY 3170.0098
ASP 3180.0104
ALA 3190.0092
PHE 3200.0123
VAL 3210.0114
GLY 3220.0124
GLY 3230.0142
PHE 3240.0095
LEU 3250.0058
TYR 3260.0102
GLY 3270.0103
LEU 3280.0125
SER 3290.0221
GLN 3300.0352
GLY 3310.0564
LYS 3320.0184
THR 3330.0165
VAL 3340.0157
LYS 3350.0191
GLN 3360.0226
CYS 3370.0152
ILE 3380.0195
MET 3390.0195
CYS 3400.0187
GLY 3410.0163
ASN 3420.0250
ALA 3430.0255
CYS 3440.0135
ALA 3450.0082
GLN 3460.0135
ASP 3470.0134
VAL 3480.0075
ILE 3490.0098
GLN 3500.0148
HIS 3510.0226
VAL 3520.0159
GLY 3530.0223
PHE 3540.0164
SER 3550.0281
LEU 3560.0513

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.