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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 93  ---

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 = 0.0815
PRO 120.0126
MET 130.0135
ARG 140.0149
VAL 150.0136
PHE 160.0086
ALA 170.0091
ILE 180.0065
GLY 190.0073
ASN 200.0086
PRO 210.0062
ILE 220.0123
LEU 230.0120
ASP 240.0147
LEU 250.0161
VAL 260.0103
ALA 270.0194
GLU 280.0175
VAL 290.0205
PRO 300.0562
SER 310.0401
SER 320.0116
PHE 330.0167
LEU 340.0095
ASP 350.0263
GLU 360.0224
PHE 370.0087
PHE 380.0214
LEU 390.0118
LYS 400.0140
ARG 410.0201
GLY 420.0608
ASP 430.0360
ALA 440.0219
THR 450.0253
LEU 460.0257
ALA 470.0248
THR 480.0305
PRO 490.0291
GLU 500.0104
GLN 510.0154
MET 520.0151
ARG 530.0347
ILE 540.0199
TYR 550.0127
SER 560.0225
THR 570.0319
LEU 580.0093
ASP 590.0195
GLN 600.0582
PHE 610.0236
ASN 620.0538
PRO 630.0274
THR 640.0815
SER 650.0147
LEU 660.0129
PRO 670.0090
GLY 680.0070
GLY 690.0063
SER 700.0052
ALA 710.0049
LEU 720.0040
ASN 730.0075
SER 740.0082
VAL 750.0081
ARG 760.0099
VAL 770.0101
VAL 780.0072
GLN 790.0096
LYS 800.0105
LEU 810.0096
LEU 820.0114
ARG 830.0092
LYS 840.0155
PRO 850.0212
GLY 860.0183
SER 870.0124
ALA 880.0159
GLY 890.0158
TYR 900.0087
MET 910.0071
GLY 920.0060
ALA 930.0060
ILE 940.0069
GLY 950.0077
ASP 960.0189
ASP 970.0147
PRO 980.0150
ARG 990.0125
GLY 1000.0204
GLN 1010.0227
VAL 1020.0085
LEU 1030.0099
LYS 1040.0092
GLU 1050.0085
LEU 1060.0070
CYS 1070.0075
ASP 1080.0108
LYS 1090.0091
GLU 1100.0130
GLY 1110.0152
LEU 1120.0134
ALA 1130.0183
THR 1140.0139
ARG 1150.0129
PHE 1160.0064
MET 1170.0071
VAL 1180.0144
ALA 1190.0059
PRO 1200.0323
GLY 1210.0351
GLN 1220.0041
SER 1230.0098
THR 1240.0069
GLY 1250.0102
THR 1260.0169
CYS 1270.0147
ALA 1280.0187
VAL 1290.0171
LEU 1300.0184
ILE 1310.0196
ASN 1320.0149
GLU 1330.0154
LYS 1340.0254
GLU 1350.0301
ARG 1360.0222
THR 1370.0267
LEU 1380.0125
CYS 1390.0113
THR 1400.0159
HIS 1410.0238
LEU 1420.0187
GLY 1430.0207
ALA 1440.0087
CYS 1450.0079
GLY 1460.0103
SER 1470.0058
PHE 1480.0151
ARG 1490.0205
ILE 1500.0193
PRO 1510.0216
GLU 1520.0292
ASP 1530.0170
TRP 1540.0144
THR 1550.0132
THR 1560.0169
PHE 1570.0112
ALA 1580.0111
SER 1590.0187
GLY 1600.0077
ALA 1610.0083
LEU 1620.0126
ILE 1630.0116
PHE 1640.0057
TYR 1650.0057
ALA 1660.0074
THR 1670.0083
ALA 1680.0129
TYR 1690.0121
THR 1700.0137
LEU 1710.0130
THR 1720.0179
ALA 1730.0112
THR 1740.0035
PRO 1750.0089
LYS 1760.0124
ASN 1770.0100
ALA 1780.0057
LEU 1790.0049
GLU 1800.0058
VAL 1810.0055
ALA 1820.0051
GLY 1830.0058
TYR 1840.0045
ALA 1850.0070
HIS 1860.0080
GLY 1870.0261
ILE 1880.0154
PRO 1890.0145
ASN 1900.0188
ALA 1910.0118
ILE 1920.0042
PHE 1930.0039
THR 1940.0061
LEU 1950.0067
ASN 1960.0080
LEU 1970.0095
SER 1980.0077
ALA 1990.0035
PRO 2000.0059
PHE 2010.0135
CYS 2020.0142
VAL 2030.0137
GLU 2040.0179
LEU 2050.0181
TYR 2060.0093
LYS 2070.0032
ASP 2080.0193
ALA 2090.0031
MET 2100.0054
GLN 2110.0079
SER 2120.0132
LEU 2130.0092
LEU 2140.0167
LEU 2150.0170
HIS 2160.0134
THR 2170.0127
ASN 2180.0079
ILE 2190.0073
LEU 2200.0065
PHE 2210.0063
GLY 2220.0086
ASN 2230.0131
GLU 2240.0255
GLU 2250.0175
GLU 2260.0073
PHE 2270.0088
ALA 2280.0091
HIS 2290.0067
LEU 2300.0063
ALA 2310.0087
LYS 2320.0136
VAL 2330.0083
HIS 2340.0310
ASN 2350.0266
LEU 2360.0089
VAL 2370.0234
ALA 2380.0400
LYS 2410.0315
ALA 2430.0390
LEU 2440.0131
SER 2450.0071
ASN 2480.0072
LYS 2490.0284
GLU 2500.0580
HIS 2510.0243
ALA 2520.0291
VAL 2530.0317
GLU 2540.0355
GLY 2700.0147
ALA 2710.0047
THR 2720.0095
LYS 2730.0112
LEU 2740.0073
VAL 2750.0076
VAL 2760.0061
MET 2770.0058
THR 2780.0026
ARG 2790.0069
GLY 2800.0182
HIS 2810.0266
ASN 2820.0195
PRO 2830.0199
VAL 2840.0108
ILE 2850.0103
ALA 2860.0068
ALA 2870.0042
GLU 2880.0046
GLN 2890.0047
THR 2900.0058
ALA 2910.0023
ASP 2920.0115
GLY 2930.0113
THR 2940.0034
VAL 2950.0054
VAL 2960.0085
VAL 2970.0075
HIS 2980.0097
GLU 2990.0091
VAL 3000.0124
GLY 3010.0133
VAL 3020.0070
PRO 3030.0571
VAL 3040.0196
VAL 3050.0323
ALA 3060.0178
ALA 3070.0178
GLU 3080.0183
LYS 3090.0137
ILE 3100.0077
VAL 3110.0053
ASP 3120.0165
THR 3130.0093
ASN 3140.0189
GLY 3150.0112
ALA 3160.0060
GLY 3170.0105
ASP 3180.0110
ALA 3190.0085
PHE 3200.0098
VAL 3210.0088
GLY 3220.0074
GLY 3230.0090
PHE 3240.0058
LEU 3250.0053
TYR 3260.0107
GLY 3270.0083
LEU 3280.0099
SER 3290.0207
GLN 3300.0202
GLY 3310.0226
LYS 3320.0110
THR 3330.0135
VAL 3340.0120
LYS 3350.0153
GLN 3360.0182
CYS 3370.0127
ILE 3380.0133
MET 3390.0194
CYS 3400.0156
GLY 3410.0147
ASN 3420.0087
ALA 3430.0177
CYS 3440.0128
ALA 3450.0089
GLN 3460.0148
ASP 3470.0205
VAL 3480.0048
ILE 3490.0125
GLN 3500.0243
HIS 3510.0225
VAL 3520.0231
GLY 3530.0278
PHE 3540.0208
SER 3550.0279
LEU 3560.0549

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.