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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501082405107263

---  normal mode 10  ---

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 = 0.1391
PRO 120.0164
MET 130.0139
ARG 140.0136
VAL 150.0105
PHE 160.0099
ALA 170.0080
ILE 180.0094
GLY 190.0093
ASN 200.0076
PRO 210.0065
ILE 220.0156
LEU 230.0167
ASP 240.0174
LEU 250.0154
VAL 260.0147
ALA 270.0090
GLU 280.0038
VAL 290.0066
PRO 300.0187
SER 310.0247
SER 320.0305
PHE 330.0197
LEU 340.0209
ASP 350.0324
GLU 360.0280
PHE 370.0240
PHE 380.0355
LEU 390.0318
LYS 400.0354
ARG 410.0297
GLY 420.0352
ASP 430.0360
ALA 440.0318
THR 450.0314
LEU 460.0228
ALA 470.0196
THR 480.0240
PRO 490.0207
GLU 500.0172
GLN 510.0147
MET 520.0115
ARG 530.0038
ILE 540.0054
TYR 550.0090
SER 560.0066
THR 570.0032
LEU 580.0048
ASP 590.0105
GLN 600.0133
PHE 610.0118
ASN 620.0123
PRO 630.0121
THR 640.0161
SER 650.0166
LEU 660.0158
PRO 670.0133
GLY 680.0086
GLY 690.0100
SER 700.0076
ALA 710.0066
LEU 720.0039
ASN 730.0043
SER 740.0047
VAL 750.0032
ARG 760.0012
VAL 770.0013
VAL 780.0048
GLN 790.0055
LYS 800.0049
LEU 810.0047
LEU 820.0088
ARG 830.0108
LYS 840.0156
PRO 850.0148
GLY 860.0120
SER 870.0119
ALA 880.0085
GLY 890.0070
TYR 900.0045
MET 910.0052
GLY 920.0046
ALA 930.0087
ILE 940.0136
GLY 950.0193
ASP 960.0231
ASP 970.0241
PRO 980.0239
ARG 990.0210
GLY 1000.0184
GLN 1010.0203
VAL 1020.0202
LEU 1030.0156
LYS 1040.0138
GLU 1050.0182
LEU 1060.0162
CYS 1070.0107
ASP 1080.0141
LYS 1090.0183
GLU 1100.0119
GLY 1110.0123
LEU 1120.0077
ALA 1130.0077
THR 1140.0037
ARG 1150.0027
PHE 1160.0036
MET 1170.0044
VAL 1180.0140
ALA 1190.0176
PRO 1200.0237
GLY 1210.0290
GLN 1220.0244
SER 1230.0247
THR 1240.0212
GLY 1250.0196
THR 1260.0195
CYS 1270.0183
ALA 1280.0138
VAL 1290.0150
LEU 1300.0097
ILE 1310.0091
ASN 1320.0040
GLU 1330.0078
LYS 1340.0144
GLU 1350.0151
ARG 1360.0171
THR 1370.0205
LEU 1380.0204
CYS 1390.0190
THR 1400.0191
HIS 1410.0197
LEU 1420.0160
GLY 1430.0194
ALA 1440.0201
CYS 1450.0146
GLY 1460.0130
SER 1470.0141
PHE 1480.0126
ARG 1490.0151
ILE 1500.0149
PRO 1510.0145
GLU 1520.0200
ASP 1530.0184
TRP 1540.0150
THR 1550.0183
THR 1560.0189
PHE 1570.0138
ALA 1580.0144
SER 1590.0194
GLY 1600.0190
ALA 1610.0157
LEU 1620.0159
ILE 1630.0123
PHE 1640.0133
TYR 1650.0117
ALA 1660.0123
THR 1670.0123
ALA 1680.0133
TYR 1690.0154
THR 1700.0162
LEU 1710.0178
THR 1720.0193
ALA 1730.0222
THR 1740.0222
PRO 1750.0203
LYS 1760.0225
ASN 1770.0181
ALA 1780.0167
LEU 1790.0190
GLU 1800.0211
VAL 1810.0180
ALA 1820.0172
GLY 1830.0219
TYR 1840.0226
ALA 1850.0196
HIS 1860.0204
GLY 1870.0241
ILE 1880.0234
PRO 1890.0231
ASN 1900.0226
ALA 1910.0175
ILE 1920.0130
PHE 1930.0130
THR 1940.0111
LEU 1950.0114
ASN 1960.0104
LEU 1970.0097
SER 1980.0136
ALA 1990.0161
PRO 2000.0175
PHE 2010.0157
CYS 2020.0133
VAL 2030.0097
GLU 2040.0118
LEU 2050.0138
TYR 2060.0117
LYS 2070.0092
ASP 2080.0124
ALA 2090.0126
MET 2100.0094
GLN 2110.0107
SER 2120.0105
LEU 2130.0117
LEU 2140.0096
LEU 2150.0085
HIS 2160.0126
THR 2170.0107
ASN 2180.0095
ILE 2190.0092
LEU 2200.0073
PHE 2210.0092
GLY 2220.0120
ASN 2230.0162
GLU 2240.0197
GLU 2250.0245
GLU 2260.0190
PHE 2270.0152
ALA 2280.0232
HIS 2290.0221
LEU 2300.0161
ALA 2310.0221
LYS 2320.0271
VAL 2330.0178
HIS 2340.0230
ASN 2350.0352
LEU 2360.0451
VAL 2370.0516
ALA 2380.0459
LYS 2410.0145
THR 2420.0127
ALA 2430.0222
LEU 2440.0195
SER 2450.0122
THR 2460.0172
ALA 2470.0213
ASN 2480.0153
LYS 2490.0164
GLU 2500.0245
HIS 2510.0144
ALA 2520.0152
VAL 2530.0096
GLU 2540.0094
GLY 2700.0142
ALA 2710.0107
THR 2720.0100
LYS 2730.0039
LEU 2740.0044
VAL 2750.0043
VAL 2760.0069
MET 2770.0096
THR 2780.0126
ARG 2790.0152
GLY 2800.0180
HIS 2810.0171
ASN 2820.0163
PRO 2830.0145
VAL 2840.0122
ILE 2850.0075
ALA 2860.0043
ALA 2870.0050
GLU 2880.0145
GLN 2890.0260
THR 2900.0657
ALA 2910.0992
ASP 2920.1391
GLY 2930.1039
THR 2940.0713
VAL 2950.0418
VAL 2960.0213
VAL 2970.0064
HIS 2980.0080
GLU 2990.0097
VAL 3000.0136
GLY 3010.0165
VAL 3020.0187
PRO 3030.0202
VAL 3040.0160
VAL 3050.0134
ALA 3060.0095
ALA 3070.0128
GLU 3080.0132
LYS 3090.0093
ILE 3100.0084
VAL 3110.0099
ASP 3120.0105
THR 3130.0115
ASN 3140.0088
GLY 3150.0077
ALA 3160.0069
GLY 3170.0095
ASP 3180.0075
ALA 3190.0058
PHE 3200.0095
VAL 3210.0091
GLY 3220.0065
GLY 3230.0073
PHE 3240.0089
LEU 3250.0086
TYR 3260.0068
GLY 3270.0084
LEU 3280.0094
SER 3290.0091
GLN 3300.0074
GLY 3310.0090
LYS 3320.0109
THR 3330.0131
VAL 3340.0135
LYS 3350.0144
GLN 3360.0141
CYS 3370.0121
ILE 3380.0125
MET 3390.0148
CYS 3400.0111
GLY 3410.0105
ASN 3420.0125
ALA 3430.0101
CYS 3440.0061
ALA 3450.0074
GLN 3460.0084
ASP 3470.0042
VAL 3480.0049
ILE 3490.0080
GLN 3500.0070
HIS 3510.0079
VAL 3520.0134
GLY 3530.0136
PHE 3540.0083
SER 3550.0094
LEU 3560.0073

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.