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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 13  ---

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 = 0.0903
PRO 120.0277
MET 130.0234
ARG 140.0220
VAL 150.0170
PHE 160.0146
ALA 170.0104
ILE 180.0067
GLY 190.0059
ASN 200.0085
PRO 210.0100
ILE 220.0138
LEU 230.0157
ASP 240.0138
LEU 250.0136
VAL 260.0149
ALA 270.0138
GLU 280.0199
VAL 290.0171
PRO 300.0236
SER 310.0239
SER 320.0212
PHE 330.0146
LEU 340.0140
ASP 350.0138
GLU 360.0128
PHE 370.0073
PHE 380.0070
LEU 390.0109
LYS 400.0165
ARG 410.0228
GLY 420.0275
ASP 430.0222
ALA 440.0243
THR 450.0226
LEU 460.0255
ALA 470.0207
THR 480.0239
PRO 490.0258
GLU 500.0191
GLN 510.0140
MET 520.0166
ARG 530.0135
ILE 540.0088
TYR 550.0109
SER 560.0085
THR 570.0073
LEU 580.0092
ASP 590.0098
GLN 600.0090
PHE 610.0122
ASN 620.0146
PRO 630.0140
THR 640.0150
SER 650.0143
LEU 660.0125
PRO 670.0143
GLY 680.0121
GLY 690.0125
SER 700.0126
ALA 710.0126
LEU 720.0125
ASN 730.0129
SER 740.0129
VAL 750.0133
ARG 760.0123
VAL 770.0146
VAL 780.0162
GLN 790.0183
LYS 800.0180
LEU 810.0206
LEU 820.0248
ARG 830.0275
LYS 840.0290
PRO 850.0258
GLY 860.0213
SER 870.0224
ALA 880.0172
GLY 890.0142
TYR 900.0098
MET 910.0058
GLY 920.0055
ALA 930.0099
ILE 940.0153
GLY 950.0219
ASP 960.0256
ASP 970.0264
PRO 980.0278
ARG 990.0230
GLY 1000.0198
GLN 1010.0218
VAL 1020.0216
LEU 1030.0164
LYS 1040.0121
GLU 1050.0148
LEU 1060.0178
CYS 1070.0128
ASP 1080.0124
LYS 1090.0208
GLU 1100.0195
GLY 1110.0186
LEU 1120.0157
ALA 1130.0135
THR 1140.0097
ARG 1150.0062
PHE 1160.0067
MET 1170.0098
VAL 1180.0182
ALA 1190.0221
PRO 1200.0309
GLY 1210.0350
GLN 1220.0271
SER 1230.0279
THR 1240.0211
GLY 1250.0190
THR 1260.0184
CYS 1270.0177
ALA 1280.0119
VAL 1290.0149
LEU 1300.0150
ILE 1310.0206
ASN 1320.0248
GLU 1330.0262
LYS 1340.0255
GLU 1350.0279
ARG 1360.0218
THR 1370.0188
LEU 1380.0177
CYS 1390.0149
THR 1400.0212
HIS 1410.0216
LEU 1420.0182
GLY 1430.0180
ALA 1440.0195
CYS 1450.0135
GLY 1460.0114
SER 1470.0136
PHE 1480.0090
ARG 1490.0119
ILE 1500.0095
PRO 1510.0133
GLU 1520.0206
ASP 1530.0203
TRP 1540.0147
THR 1550.0199
THR 1560.0225
PHE 1570.0177
ALA 1580.0188
SER 1590.0249
GLY 1600.0272
ALA 1610.0225
LEU 1620.0206
ILE 1630.0169
PHE 1640.0138
TYR 1650.0109
ALA 1660.0090
THR 1670.0085
ALA 1680.0074
TYR 1690.0066
THR 1700.0037
LEU 1710.0030
THR 1720.0042
ALA 1730.0050
THR 1740.0041
PRO 1750.0037
LYS 1760.0072
ASN 1770.0054
ALA 1780.0045
LEU 1790.0054
GLU 1800.0102
VAL 1810.0098
ALA 1820.0092
GLY 1830.0126
TYR 1840.0173
ALA 1850.0163
HIS 1860.0156
GLY 1870.0241
ILE 1880.0247
PRO 1890.0263
ASN 1900.0259
ALA 1910.0203
ILE 1920.0147
PHE 1930.0110
THR 1940.0098
LEU 1950.0087
ASN 1960.0095
LEU 1970.0088
SER 1980.0082
ALA 1990.0083
PRO 2000.0073
PHE 2010.0071
CYS 2020.0070
VAL 2030.0080
GLU 2040.0087
LEU 2050.0068
TYR 2060.0059
LYS 2070.0072
ASP 2080.0056
ALA 2090.0050
MET 2100.0066
GLN 2110.0064
SER 2120.0055
LEU 2130.0057
LEU 2140.0061
LEU 2150.0067
HIS 2160.0069
THR 2170.0078
ASN 2180.0088
ILE 2190.0083
LEU 2200.0079
PHE 2210.0091
GLY 2220.0084
ASN 2230.0085
GLU 2240.0069
GLU 2250.0071
GLU 2260.0078
PHE 2270.0081
ALA 2280.0095
HIS 2290.0094
LEU 2300.0096
ALA 2310.0116
LYS 2320.0138
VAL 2330.0126
HIS 2340.0148
ASN 2350.0258
LEU 2360.0215
VAL 2370.0198
ALA 2380.0123
LYS 2410.0117
ALA 2430.0154
LEU 2440.0112
SER 2450.0101
ASN 2480.0092
LYS 2490.0091
GLU 2500.0083
HIS 2510.0080
ALA 2520.0100
VAL 2530.0100
GLU 2540.0084
GLY 2700.0096
ALA 2710.0104
THR 2720.0159
LYS 2730.0096
LEU 2740.0070
VAL 2750.0069
VAL 2760.0082
MET 2770.0091
THR 2780.0105
ARG 2790.0120
GLY 2800.0167
HIS 2810.0209
ASN 2820.0161
PRO 2830.0176
VAL 2840.0151
ILE 2850.0138
ALA 2860.0145
ALA 2870.0151
GLU 2880.0124
GLN 2890.0221
THR 2900.0402
ALA 2910.0674
ASP 2920.0903
GLY 2930.0669
THR 2940.0579
VAL 2950.0425
VAL 2960.0287
VAL 2970.0274
HIS 2980.0174
GLU 2990.0208
VAL 3000.0190
GLY 3010.0208
VAL 3020.0200
PRO 3030.0285
VAL 3040.0356
VAL 3050.0600
ALA 3060.0733
ALA 3070.0849
GLU 3080.0712
LYS 3090.0538
ILE 3100.0488
VAL 3110.0493
ASP 3120.0316
THR 3130.0336
ASN 3140.0248
GLY 3150.0158
ALA 3160.0132
GLY 3170.0154
ASP 3180.0138
ALA 3190.0102
PHE 3200.0119
VAL 3210.0119
GLY 3220.0123
GLY 3230.0125
PHE 3240.0115
LEU 3250.0127
TYR 3260.0166
GLY 3270.0164
LEU 3280.0143
SER 3290.0188
GLN 3300.0211
GLY 3310.0168
LYS 3320.0078
THR 3330.0042
VAL 3340.0079
LYS 3350.0124
GLN 3360.0112
CYS 3370.0089
ILE 3380.0104
MET 3390.0136
CYS 3400.0123
GLY 3410.0102
ASN 3420.0097
ALA 3430.0125
CYS 3440.0081
ALA 3450.0099
GLN 3460.0175
ASP 3470.0192
VAL 3480.0119
ILE 3490.0217
GLN 3500.0293
HIS 3510.0213
VAL 3520.0095
GLY 3530.0063
PHE 3540.0064
SER 3550.0052
LEU 3560.0115

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.