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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 60  ---

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 = 0.0916
PRO 120.0126
MET 130.0131
ARG 140.0111
VAL 150.0058
PHE 160.0031
ALA 170.0041
ILE 180.0080
GLY 190.0078
ASN 200.0064
PRO 210.0059
ILE 220.0066
LEU 230.0097
ASP 240.0142
LEU 250.0109
VAL 260.0134
ALA 270.0074
GLU 280.0068
VAL 290.0066
PRO 300.0083
SER 310.0088
SER 320.0097
PHE 330.0042
LEU 340.0025
ASP 350.0063
GLU 360.0095
PHE 370.0069
PHE 380.0077
LEU 390.0037
LYS 400.0093
ARG 410.0088
GLY 420.0130
ASP 430.0104
ALA 440.0082
THR 450.0098
LEU 460.0097
ALA 470.0035
THR 480.0126
PRO 490.0271
GLU 500.0181
GLN 510.0098
MET 520.0051
ARG 530.0177
ILE 540.0140
TYR 550.0144
SER 560.0176
THR 570.0116
LEU 580.0053
ASP 590.0063
GLN 600.0162
PHE 610.0227
ASN 620.0341
PRO 630.0217
THR 640.0253
SER 650.0161
LEU 660.0148
PRO 670.0136
GLY 680.0097
GLY 690.0106
SER 700.0083
ALA 710.0080
LEU 720.0093
ASN 730.0113
SER 740.0119
VAL 750.0122
ARG 760.0138
VAL 770.0126
VAL 780.0152
GLN 790.0162
LYS 800.0192
LEU 810.0138
LEU 820.0179
ARG 830.0235
LYS 840.0197
PRO 850.0191
GLY 860.0154
SER 870.0148
ALA 880.0106
GLY 890.0073
TYR 900.0030
MET 910.0049
GLY 920.0102
ALA 930.0095
ILE 940.0108
GLY 950.0060
ASP 960.0064
ASP 970.0120
PRO 980.0134
ARG 990.0131
GLY 1000.0146
GLN 1010.0164
VAL 1020.0089
LEU 1030.0049
LYS 1040.0038
GLU 1050.0108
LEU 1060.0098
CYS 1070.0101
ASP 1080.0123
LYS 1090.0226
GLU 1100.0201
GLY 1110.0209
LEU 1120.0132
ALA 1130.0093
THR 1140.0075
ARG 1150.0082
PHE 1160.0091
MET 1170.0084
VAL 1180.0025
ALA 1190.0119
PRO 1200.0371
GLY 1210.0277
GLN 1220.0134
SER 1230.0062
THR 1240.0111
GLY 1250.0105
THR 1260.0140
CYS 1270.0146
ALA 1280.0117
VAL 1290.0099
LEU 1300.0028
ILE 1310.0011
ASN 1320.0048
GLU 1330.0073
LYS 1340.0076
GLU 1350.0087
ARG 1360.0042
THR 1370.0045
LEU 1380.0079
CYS 1390.0090
THR 1400.0067
HIS 1410.0016
LEU 1420.0077
GLY 1430.0093
ALA 1440.0127
CYS 1450.0115
GLY 1460.0179
SER 1470.0180
PHE 1480.0117
ARG 1490.0130
ILE 1500.0111
PRO 1510.0073
GLU 1520.0057
ASP 1530.0128
TRP 1540.0101
THR 1550.0099
THR 1560.0139
PHE 1570.0124
ALA 1580.0123
SER 1590.0136
GLY 1600.0133
ALA 1610.0113
LEU 1620.0067
ILE 1630.0045
PHE 1640.0062
TYR 1650.0076
ALA 1660.0130
THR 1670.0109
ALA 1680.0120
TYR 1690.0067
THR 1700.0098
LEU 1710.0134
THR 1720.0124
ALA 1730.0173
THR 1740.0186
PRO 1750.0185
LYS 1760.0205
ASN 1770.0189
ALA 1780.0169
LEU 1790.0173
GLU 1800.0123
VAL 1810.0130
ALA 1820.0136
GLY 1830.0128
TYR 1840.0043
ALA 1850.0070
HIS 1860.0095
GLY 1870.0085
ILE 1880.0062
PRO 1890.0056
ASN 1900.0053
ALA 1910.0045
ILE 1920.0044
PHE 1930.0090
THR 1940.0118
LEU 1950.0128
ASN 1960.0135
LEU 1970.0113
SER 1980.0111
ALA 1990.0090
PRO 2000.0054
PHE 2010.0067
CYS 2020.0059
VAL 2030.0084
GLU 2040.0133
LEU 2050.0122
TYR 2060.0110
LYS 2070.0146
ASP 2080.0362
ALA 2090.0168
MET 2100.0155
GLN 2110.0194
SER 2120.0157
LEU 2130.0163
LEU 2140.0129
LEU 2150.0124
HIS 2160.0150
THR 2170.0132
ASN 2180.0082
ILE 2190.0088
LEU 2200.0095
PHE 2210.0097
GLY 2220.0102
ASN 2230.0094
GLU 2240.0144
GLU 2250.0168
GLU 2260.0103
PHE 2270.0099
ALA 2280.0154
HIS 2290.0064
LEU 2300.0068
ALA 2310.0149
LYS 2320.0345
VAL 2330.0259
HIS 2340.0431
ASN 2350.0894
LEU 2360.0412
VAL 2370.0366
ALA 2380.0916
LYS 2410.0419
ALA 2430.0678
LEU 2440.0330
SER 2450.0239
ASN 2480.0250
LYS 2490.0320
GLU 2500.0515
HIS 2510.0639
ALA 2520.0583
VAL 2530.0245
GLU 2540.0166
GLY 2700.0193
ALA 2710.0134
THR 2720.0082
LYS 2730.0062
LEU 2740.0053
VAL 2750.0043
VAL 2760.0027
MET 2770.0057
THR 2780.0076
ARG 2790.0113
GLY 2800.0280
HIS 2810.0143
ASN 2820.0203
PRO 2830.0203
VAL 2840.0103
ILE 2850.0105
ALA 2860.0060
ALA 2870.0057
GLU 2880.0155
GLN 2890.0116
THR 2900.0370
ALA 2910.0425
ASP 2920.0281
GLY 2930.0524
THR 2940.0468
VAL 2950.0341
VAL 2960.0249
VAL 2970.0097
HIS 2980.0081
GLU 2990.0070
VAL 3000.0131
GLY 3010.0214
VAL 3020.0277
PRO 3030.0367
VAL 3040.0129
VAL 3050.0321
ALA 3060.0133
ALA 3070.0305
GLU 3080.0167
LYS 3090.0096
ILE 3100.0124
VAL 3110.0169
ASP 3120.0159
THR 3130.0192
ASN 3140.0101
GLY 3150.0068
ALA 3160.0153
GLY 3170.0186
ASP 3180.0145
ALA 3190.0142
PHE 3200.0181
VAL 3210.0173
GLY 3220.0163
GLY 3230.0116
PHE 3240.0079
LEU 3250.0078
TYR 3260.0085
GLY 3270.0046
LEU 3280.0095
SER 3290.0170
GLN 3300.0260
GLY 3310.0498
LYS 3320.0246
THR 3330.0245
VAL 3340.0123
LYS 3350.0145
GLN 3360.0200
CYS 3370.0072
ILE 3380.0125
MET 3390.0223
CYS 3400.0151
GLY 3410.0182
ASN 3420.0226
ALA 3430.0183
CYS 3440.0145
ALA 3450.0143
GLN 3460.0117
ASP 3470.0100
VAL 3480.0091
ILE 3490.0104
GLN 3500.0146
HIS 3510.0132
VAL 3520.0105
GLY 3530.0095
PHE 3540.0116
SER 3550.0176
LEU 3560.0284

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.