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***  Leucine binding protein  ***

<R2> analysis for 22050108083495805

---  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 = 0.1227
ASP 10.0566
ASP 20.0372
ILE 30.0154
LYS 40.0141
VAL 50.0058
ALA 60.0064
VAL 70.0027
VAL 80.0047
GLY 90.0077
ALA 100.0102
MET 110.0108
SER 120.0144
GLY 130.0191
PRO 140.0182
ILE 150.0120
ALA 160.0079
GLN 170.0028
TRP 180.0027
GLY 190.0033
ASP 200.0083
MET 210.0077
GLU 220.0038
PHE 230.0077
ASN 240.0121
GLY 250.0047
ALA 260.0065
ARG 270.0145
GLN 280.0116
ALA 290.0116
ILE 300.0182
LYS 310.0371
ASP 320.0375
ILE 330.0385
ASN 340.0499
ALA 350.1227
LYS 360.1181
GLY 370.0651
GLY 380.0322
ILE 390.0149
LYS 400.0186
GLY 410.0340
ASP 420.0291
LYS 430.0313
LEU 440.0197
VAL 450.0195
GLY 460.0087
VAL 470.0050
GLU 480.0025
TYR 490.0112
ASP 500.0129
ASP 510.0158
ALA 520.0182
CYS 530.0178
ASP 540.0230
PRO 550.0211
LYS 560.0245
GLN 570.0222
ALA 580.0153
VAL 590.0143
ALA 600.0195
VAL 610.0156
ALA 620.0113
ASN 630.0164
LYS 640.0202
ILE 650.0153
VAL 660.0173
ASN 670.0254
ASP 680.0236
GLY 690.0216
ILE 700.0146
LYS 710.0124
TYR 720.0071
VAL 730.0029
ILE 740.0014
GLY 750.0039
HIS 760.0069
LEU 770.0080
CYS 780.0135
SER 790.0157
SER 800.0178
SER 810.0140
THR 820.0091
GLN 830.0091
PRO 840.0088
ALA 850.0072
SER 860.0017
ASP 870.0029
ILE 880.0084
TYR 890.0077
GLU 900.0084
ASP 910.0132
GLU 920.0163
GLY 930.0152
ILE 940.0115
LEU 950.0074
MET 960.0027
ILE 970.0019
SER 980.0041
PRO 990.0050
GLY 1000.0077
ALA 1010.0098
THR 1020.0154
ASN 1030.0172
PRO 1040.0173
GLU 1050.0159
LEU 1060.0108
THR 1070.0111
GLN 1080.0151
ARG 1090.0114
GLY 1100.0133
TYR 1110.0087
GLN 1120.0110
HIS 1130.0092
ILE 1140.0057
MET 1150.0052
ARG 1160.0061
THR 1170.0045
ALA 1180.0062
GLY 1190.0085
LEU 1200.0113
ASP 1210.0071
SER 1220.0072
SER 1230.0060
GLN 1240.0038
GLY 1250.0035
PRO 1260.0034
THR 1270.0026
ALA 1280.0013
ALA 1290.0027
LYS 1300.0029
TYR 1310.0021
ILE 1320.0018
LEU 1330.0043
GLU 1340.0047
THR 1350.0032
VAL 1360.0034
LYS 1370.0046
PRO 1380.0049
GLN 1390.0061
ARG 1400.0055
ILE 1410.0045
ALA 1420.0039
ILE 1430.0030
ILE 1440.0024
HIS 1450.0020
ASP 1460.0018
LYS 1470.0024
GLN 1480.0018
GLN 1490.0026
TYR 1500.0023
GLY 1510.0017
GLU 1520.0022
GLY 1530.0024
LEU 1540.0024
ALA 1550.0023
ARG 1560.0029
SER 1570.0026
VAL 1580.0026
GLN 1590.0037
ASP 1600.0043
GLY 1610.0044
LEU 1620.0046
LYS 1630.0061
ALA 1640.0066
ALA 1650.0082
ASN 1660.0095
ALA 1670.0070
ASN 1680.0070
VAL 1690.0059
VAL 1700.0060
PHE 1710.0052
PHE 1720.0041
ASP 1730.0036
GLY 1740.0030
ILE 1750.0025
THR 1760.0027
ALA 1770.0023
GLY 1780.0026
GLU 1790.0029
LYS 1800.0030
ASP 1810.0034
PHE 1820.0027
SER 1830.0036
ALA 1840.0042
LEU 1850.0033
ILE 1860.0023
ALA 1870.0031
ARG 1880.0039
LEU 1890.0033
LYS 1900.0030
LYS 1910.0042
GLU 1920.0050
ASN 1930.0044
ILE 1940.0041
ASP 1950.0040
PHE 1960.0033
VAL 1970.0021
TYR 1980.0019
TYR 1990.0016
GLY 2000.0017
GLY 2010.0016
TYR 2020.0016
TYR 2030.0019
PRO 2040.0023
GLU 2050.0018
MET 2060.0018
GLY 2070.0025
GLN 2080.0024
MET 2090.0020
LEU 2100.0023
ARG 2110.0030
GLN 2120.0027
ALA 2130.0024
ARG 2140.0032
SER 2150.0037
VAL 2160.0029
GLY 2170.0035
LEU 2180.0028
LYS 2190.0037
THR 2200.0028
GLN 2210.0020
PHE 2220.0018
MET 2230.0016
GLY 2240.0019
PRO 2250.0024
GLU 2260.0030
GLY 2270.0022
VAL 2280.0019
GLY 2290.0020
ASN 2300.0020
ALA 2310.0020
SER 2320.0025
LEU 2330.0022
SER 2340.0027
ASN 2350.0029
ILE 2360.0031
ALA 2370.0032
GLY 2380.0038
ASP 2390.0046
ALA 2400.0039
ALA 2410.0030
GLU 2420.0034
GLY 2430.0033
MET 2440.0026
LEU 2450.0021
VAL 2460.0021
THR 2470.0023
MET 2480.0029
PRO 2490.0049
LYS 2500.0080
ARG 2510.0173
TYR 2520.0222
ASP 2530.0340
GLN 2540.0421
ASP 2550.0427
PRO 2560.0533
ALA 2570.0430
ASN 2580.0296
GLN 2590.0383
GLY 2600.0244
ILE 2610.0159
VAL 2620.0328
ASP 2630.0369
ALA 2640.0296
LEU 2650.0375
LYS 2660.0576
ALA 2670.0658
ASP 2680.0664
LYS 2690.0739
LYS 2700.0531
ASP 2710.0471
PRO 2720.0363
SER 2730.0390
GLY 2740.0236
PRO 2750.0115
TYR 2760.0033
VAL 2770.0089
TRP 2780.0083
ILE 2790.0024
THR 2800.0016
TYR 2810.0027
ALA 2820.0040
ALA 2830.0045
VAL 2840.0057
GLN 2850.0047
SER 2860.0043
LEU 2870.0059
ALA 2880.0093
THR 2890.0102
ALA 2900.0099
LEU 2910.0110
GLU 2920.0157
ARG 2930.0175
THR 2940.0166
GLY 2950.0143
SER 2960.0150
ASP 2970.0132
GLU 2980.0161
PRO 2990.0124
LEU 3000.0151
ALA 3010.0156
LEU 3020.0117
VAL 3030.0101
LYS 3040.0142
ASP 3050.0119
LEU 3060.0095
LYS 3070.0105
ALA 3080.0117
ASN 3090.0107
GLY 3100.0088
ALA 3110.0043
ASN 3120.0030
THR 3130.0071
VAL 3140.0070
ILE 3150.0069
GLY 3160.0073
PRO 3170.0048
LEU 3180.0050
ASN 3190.0085
TRP 3200.0087
ASP 3210.0129
GLU 3220.0121
LYS 3230.0132
GLY 3240.0092
ASP 3250.0099
LEU 3260.0088
LYS 3270.0080
GLY 3280.0068
PHE 3290.0062
ASP 3300.0034
PHE 3310.0033
GLY 3320.0045
VAL 3330.0041
PHE 3340.0039
GLN 3350.0034
TRP 3360.0021
HIS 3370.0018
ALA 3380.0028
ASP 3390.0026
GLY 3400.0024
SER 3410.0036
SER 3420.0037
THR 3430.0065
LYS 3440.0115
ALA 3450.0086

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.