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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 55  ---

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 = 0.0782
PRO 120.0285
MET 130.0201
ARG 140.0165
VAL 150.0110
PHE 160.0052
ALA 170.0053
ILE 180.0060
GLY 190.0069
ASN 200.0077
PRO 210.0094
ILE 220.0161
LEU 230.0136
ASP 240.0115
LEU 250.0102
VAL 260.0107
ALA 270.0084
GLU 280.0158
VAL 290.0096
PRO 300.0275
SER 310.0245
SER 320.0241
PHE 330.0146
LEU 340.0117
ASP 350.0074
GLU 360.0265
PHE 370.0231
PHE 380.0120
LEU 390.0111
LYS 400.0349
ARG 410.0378
GLY 420.0481
ASP 430.0351
ALA 440.0263
THR 450.0348
LEU 460.0172
ALA 470.0194
THR 480.0682
PRO 490.0782
GLU 500.0357
GLN 510.0210
MET 520.0287
ARG 530.0301
ILE 540.0079
TYR 550.0070
SER 560.0166
THR 570.0142
LEU 580.0079
ASP 590.0102
GLN 600.0129
PHE 610.0141
ASN 620.0174
PRO 630.0146
THR 640.0389
SER 650.0268
LEU 660.0123
PRO 670.0108
GLY 680.0082
GLY 690.0093
SER 700.0073
ALA 710.0065
LEU 720.0065
ASN 730.0058
SER 740.0051
VAL 750.0056
ARG 760.0046
VAL 770.0051
VAL 780.0048
GLN 790.0059
LYS 800.0087
LEU 810.0095
LEU 820.0125
ARG 830.0121
LYS 840.0095
PRO 850.0182
GLY 860.0162
SER 870.0144
ALA 880.0074
GLY 890.0058
TYR 900.0060
MET 910.0064
GLY 920.0086
ALA 930.0085
ILE 940.0092
GLY 950.0077
ASP 960.0086
ASP 970.0104
PRO 980.0090
ARG 990.0081
GLY 1000.0142
GLN 1010.0196
VAL 1020.0134
LEU 1030.0086
LYS 1040.0137
GLU 1050.0202
LEU 1060.0101
CYS 1070.0073
ASP 1080.0160
LYS 1090.0174
GLU 1100.0056
GLY 1110.0085
LEU 1120.0059
ALA 1130.0041
THR 1140.0048
ARG 1150.0059
PHE 1160.0111
MET 1170.0122
VAL 1180.0128
ALA 1190.0084
PRO 1200.0164
GLY 1210.0079
GLN 1220.0050
SER 1230.0060
THR 1240.0082
GLY 1250.0112
THR 1260.0138
CYS 1270.0125
ALA 1280.0074
VAL 1290.0044
LEU 1300.0104
ILE 1310.0164
ASN 1320.0255
GLU 1330.0611
LYS 1340.0423
GLU 1350.0611
ARG 1360.0182
THR 1370.0136
LEU 1380.0069
CYS 1390.0092
THR 1400.0142
HIS 1410.0108
LEU 1420.0132
GLY 1430.0100
ALA 1440.0072
CYS 1450.0066
GLY 1460.0017
SER 1470.0081
PHE 1480.0147
ARG 1490.0343
ILE 1500.0134
PRO 1510.0121
GLU 1520.0155
ASP 1530.0113
TRP 1540.0040
THR 1550.0061
THR 1560.0085
PHE 1570.0071
ALA 1580.0078
SER 1590.0116
GLY 1600.0162
ALA 1610.0141
LEU 1620.0195
ILE 1630.0108
PHE 1640.0024
TYR 1650.0036
ALA 1660.0072
THR 1670.0078
ALA 1680.0112
TYR 1690.0115
THR 1700.0083
LEU 1710.0100
THR 1720.0114
ALA 1730.0119
THR 1740.0197
PRO 1750.0166
LYS 1760.0279
ASN 1770.0121
ALA 1780.0024
LEU 1790.0066
GLU 1800.0100
VAL 1810.0079
ALA 1820.0133
GLY 1830.0176
TYR 1840.0151
ALA 1850.0150
HIS 1860.0257
GLY 1870.0253
ILE 1880.0357
PRO 1890.0210
ASN 1900.0231
ALA 1910.0152
ILE 1920.0061
PHE 1930.0029
THR 1940.0050
LEU 1950.0059
ASN 1960.0099
LEU 1970.0098
SER 1980.0128
ALA 1990.0119
PRO 2000.0141
PHE 2010.0156
CYS 2020.0144
VAL 2030.0118
GLU 2040.0128
LEU 2050.0166
TYR 2060.0119
LYS 2070.0083
ASP 2080.0101
ALA 2090.0084
MET 2100.0046
GLN 2110.0061
SER 2120.0099
LEU 2130.0059
LEU 2140.0125
LEU 2150.0202
HIS 2160.0135
THR 2170.0076
ASN 2180.0022
ILE 2190.0038
LEU 2200.0077
PHE 2210.0070
GLY 2220.0080
ASN 2230.0055
GLU 2240.0047
GLU 2250.0056
GLU 2260.0067
PHE 2270.0061
ALA 2280.0023
HIS 2290.0057
LEU 2300.0049
ALA 2310.0055
LYS 2320.0069
VAL 2330.0069
HIS 2340.0162
ASN 2350.0065
LEU 2360.0055
VAL 2370.0094
ALA 2380.0164
LYS 2410.0055
ALA 2430.0087
LEU 2440.0082
SER 2450.0051
ASN 2480.0120
LYS 2490.0100
GLU 2500.0171
HIS 2510.0308
ALA 2520.0418
VAL 2530.0165
GLU 2540.0063
GLY 2700.0057
ALA 2710.0062
THR 2720.0077
LYS 2730.0051
LEU 2740.0033
VAL 2750.0052
VAL 2760.0063
MET 2770.0053
THR 2780.0073
ARG 2790.0089
GLY 2800.0169
HIS 2810.0149
ASN 2820.0134
PRO 2830.0125
VAL 2840.0090
ILE 2850.0078
ALA 2860.0019
ALA 2870.0035
GLU 2880.0117
GLN 2890.0139
THR 2900.0349
ALA 2910.0423
ASP 2920.0258
GLY 2930.0380
THR 2940.0218
VAL 2950.0280
VAL 2960.0203
VAL 2970.0143
HIS 2980.0056
GLU 2990.0071
VAL 3000.0119
GLY 3010.0117
VAL 3020.0132
PRO 3030.0134
VAL 3040.0210
VAL 3050.0283
ALA 3060.0403
ALA 3070.0312
GLU 3080.0317
LYS 3090.0185
ILE 3100.0122
VAL 3110.0074
ASP 3120.0103
THR 3130.0126
ASN 3140.0129
GLY 3150.0124
ALA 3160.0099
GLY 3170.0066
ASP 3180.0060
ALA 3190.0051
PHE 3200.0042
VAL 3210.0020
GLY 3220.0028
GLY 3230.0028
PHE 3240.0025
LEU 3250.0018
TYR 3260.0046
GLY 3270.0068
LEU 3280.0075
SER 3290.0111
GLN 3300.0174
GLY 3310.0136
LYS 3320.0069
THR 3330.0096
VAL 3340.0075
LYS 3350.0109
GLN 3360.0103
CYS 3370.0077
ILE 3380.0084
MET 3390.0119
CYS 3400.0085
GLY 3410.0075
ASN 3420.0114
ALA 3430.0117
CYS 3440.0097
ALA 3450.0087
GLN 3460.0094
ASP 3470.0149
VAL 3480.0126
ILE 3490.0110
GLN 3500.0095
HIS 3510.0140
VAL 3520.0153
GLY 3530.0091
PHE 3540.0049
SER 3550.0076
LEU 3560.0025

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.