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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 42  ---

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 = 0.0631
PRO 120.0343
MET 130.0184
ARG 140.0142
VAL 150.0061
PHE 160.0062
ALA 170.0074
ILE 180.0089
GLY 190.0094
ASN 200.0084
PRO 210.0058
ILE 220.0038
LEU 230.0058
ASP 240.0083
LEU 250.0085
VAL 260.0139
ALA 270.0122
GLU 280.0105
VAL 290.0117
PRO 300.0101
SER 310.0053
SER 320.0074
PHE 330.0077
LEU 340.0087
ASP 350.0070
GLU 360.0072
PHE 370.0086
PHE 380.0121
LEU 390.0124
LYS 400.0120
ARG 410.0094
GLY 420.0094
ASP 430.0121
ALA 440.0149
THR 450.0131
LEU 460.0114
ALA 470.0086
THR 480.0134
PRO 490.0248
GLU 500.0160
GLN 510.0106
MET 520.0103
ARG 530.0191
ILE 540.0044
TYR 550.0065
SER 560.0119
THR 570.0129
LEU 580.0130
ASP 590.0177
GLN 600.0312
PHE 610.0244
ASN 620.0236
PRO 630.0199
THR 640.0250
SER 650.0106
LEU 660.0022
PRO 670.0047
GLY 680.0019
GLY 690.0025
SER 700.0044
ALA 710.0055
LEU 720.0044
ASN 730.0053
SER 740.0049
VAL 750.0059
ARG 760.0084
VAL 770.0072
VAL 780.0116
GLN 790.0166
LYS 800.0177
LEU 810.0173
LEU 820.0293
ARG 830.0347
LYS 840.0492
PRO 850.0472
GLY 860.0302
SER 870.0247
ALA 880.0108
GLY 890.0112
TYR 900.0075
MET 910.0071
GLY 920.0082
ALA 930.0089
ILE 940.0062
GLY 950.0075
ASP 960.0170
ASP 970.0304
PRO 980.0341
ARG 990.0299
GLY 1000.0218
GLN 1010.0531
VAL 1020.0342
LEU 1030.0187
LYS 1040.0219
GLU 1050.0273
LEU 1060.0122
CYS 1070.0106
ASP 1080.0200
LYS 1090.0242
GLU 1100.0200
GLY 1110.0219
LEU 1120.0192
ALA 1130.0174
THR 1140.0094
ARG 1150.0067
PHE 1160.0084
MET 1170.0100
VAL 1180.0193
ALA 1190.0203
PRO 1200.0303
GLY 1210.0320
GLN 1220.0310
SER 1230.0307
THR 1240.0203
GLY 1250.0150
THR 1260.0033
CYS 1270.0043
ALA 1280.0098
VAL 1290.0119
LEU 1300.0114
ILE 1310.0096
ASN 1320.0157
GLU 1330.0373
LYS 1340.0204
GLU 1350.0165
ARG 1360.0091
THR 1370.0107
LEU 1380.0119
CYS 1390.0092
THR 1400.0065
HIS 1410.0068
LEU 1420.0095
GLY 1430.0139
ALA 1440.0199
CYS 1450.0130
GLY 1460.0156
SER 1470.0129
PHE 1480.0099
ARG 1490.0098
ILE 1500.0099
PRO 1510.0110
GLU 1520.0175
ASP 1530.0168
TRP 1540.0104
THR 1550.0080
THR 1560.0136
PHE 1570.0114
ALA 1580.0083
SER 1590.0089
GLY 1600.0074
ALA 1610.0061
LEU 1620.0118
ILE 1630.0092
PHE 1640.0096
TYR 1650.0090
ALA 1660.0126
THR 1670.0134
ALA 1680.0127
TYR 1690.0171
THR 1700.0188
LEU 1710.0159
THR 1720.0220
ALA 1730.0212
THR 1740.0179
PRO 1750.0155
LYS 1760.0120
ASN 1770.0130
ALA 1780.0144
LEU 1790.0102
GLU 1800.0056
VAL 1810.0088
ALA 1820.0139
GLY 1830.0096
TYR 1840.0062
ALA 1850.0106
HIS 1860.0152
GLY 1870.0272
ILE 1880.0296
PRO 1890.0275
ASN 1900.0351
ALA 1910.0196
ILE 1920.0163
PHE 1930.0147
THR 1940.0129
LEU 1950.0121
ASN 1960.0103
LEU 1970.0075
SER 1980.0137
ALA 1990.0124
PRO 2000.0070
PHE 2010.0159
CYS 2020.0135
VAL 2030.0077
GLU 2040.0167
LEU 2050.0240
TYR 2060.0148
LYS 2070.0151
ASP 2080.0291
ALA 2090.0165
MET 2100.0092
GLN 2110.0144
SER 2120.0121
LEU 2130.0145
LEU 2140.0185
LEU 2150.0200
HIS 2160.0180
THR 2170.0168
ASN 2180.0150
ILE 2190.0123
LEU 2200.0091
PHE 2210.0089
GLY 2220.0108
ASN 2230.0120
GLU 2240.0126
GLU 2250.0119
GLU 2260.0038
PHE 2270.0059
ALA 2280.0125
HIS 2290.0113
LEU 2300.0132
ALA 2310.0122
LYS 2320.0189
VAL 2330.0178
HIS 2340.0131
ASN 2350.0252
LEU 2360.0360
VAL 2370.0630
ALA 2380.0534
LYS 2410.0042
ALA 2430.0438
LEU 2440.0215
SER 2450.0127
ASN 2480.0214
LYS 2490.0244
GLU 2500.0255
HIS 2510.0417
ALA 2520.0495
VAL 2530.0268
GLU 2540.0221
GLY 2700.0265
ALA 2710.0159
THR 2720.0213
LYS 2730.0174
LEU 2740.0131
VAL 2750.0123
VAL 2760.0104
MET 2770.0103
THR 2780.0140
ARG 2790.0140
GLY 2800.0241
HIS 2810.0165
ASN 2820.0134
PRO 2830.0087
VAL 2840.0098
ILE 2850.0133
ALA 2860.0186
ALA 2870.0246
GLU 2880.0312
GLN 2890.0308
THR 2900.0424
ALA 2910.0572
ASP 2920.0575
GLY 2930.0343
THR 2940.0111
VAL 2950.0268
VAL 2960.0346
VAL 2970.0303
HIS 2980.0171
GLU 2990.0153
VAL 3000.0041
GLY 3010.0009
VAL 3020.0208
PRO 3030.0496
VAL 3040.0355
VAL 3050.0332
ALA 3060.0631
ALA 3070.0560
GLU 3080.0149
LYS 3090.0115
ILE 3100.0107
VAL 3110.0269
ASP 3120.0182
THR 3130.0230
ASN 3140.0155
GLY 3150.0090
ALA 3160.0065
GLY 3170.0096
ASP 3180.0064
ALA 3190.0044
PHE 3200.0088
VAL 3210.0071
GLY 3220.0092
GLY 3230.0097
PHE 3240.0088
LEU 3250.0088
TYR 3260.0173
GLY 3270.0175
LEU 3280.0126
SER 3290.0159
GLN 3300.0228
GLY 3310.0219
LYS 3320.0182
THR 3330.0134
VAL 3340.0114
LYS 3350.0097
GLN 3360.0137
CYS 3370.0144
ILE 3380.0122
MET 3390.0115
CYS 3400.0137
GLY 3410.0112
ASN 3420.0126
ALA 3430.0156
CYS 3440.0089
ALA 3450.0059
GLN 3460.0108
ASP 3470.0112
VAL 3480.0050
ILE 3490.0070
GLN 3500.0100
HIS 3510.0151
VAL 3520.0116
GLY 3530.0115
PHE 3540.0078
SER 3550.0077
LEU 3560.0087

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.