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***  1yci  ***

<R2> analysis for 210514004643109143

---  normal mode 7  ---

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 = 0.1314
GLY 140.0098
GLU 150.0109
PRO 160.0104
ARG 170.0097
GLU 180.0110
GLU 190.0106
ALA 200.0116
GLY 210.0135
ALA 220.0139
LEU 230.0129
GLY 240.0129
PRO 250.0115
ALA 260.0095
TRP 270.0097
ASP 280.0111
GLU 290.0114
SER 300.0117
GLN 310.0099
LEU 320.0095
ARG 330.0100
SER 340.0110
TYR 350.0112
SER 360.0122
PHE 370.0115
PRO 380.0112
THR 390.0098
ARG 400.0092
PRO 410.0079
ILE 420.0065
PRO 430.0058
ARG 440.0052
LEU 450.0042
SER 460.0035
GLN 470.0019
SER 480.0023
ASP 490.0026
PRO 500.0019
ARG 510.0035
ALA 520.0027
GLU 530.0019
GLU 540.0036
LEU 550.0044
ILE 560.0037
GLU 570.0046
ASN 580.0060
GLU 590.0059
GLU 600.0057
PRO 610.0049
VAL 620.0040
VAL 630.0035
LEU 640.0026
THR 650.0040
ASP 660.0042
THR 670.0030
ASN 680.0044
LEU 690.0033
VAL 700.0040
TYR 710.0057
PRO 720.0068
ALA 730.0054
LEU 740.0058
LYS 750.0073
TRP 760.0060
ASP 770.0059
LEU 780.0053
GLU 790.0071
TYR 800.0075
LEU 810.0058
GLN 820.0059
GLU 830.0079
ASN 840.0080
ILE 850.0063
GLY 860.0075
ASN 870.0070
GLY 880.0064
ASP 890.0051
PHE 900.0034
SER 910.0034
VAL 920.0023
TYR 930.0038
SER 940.0045
ALA 950.0062
SER 960.0075
THR 970.0082
HIS 980.0075
LYS 990.0076
PHE 1000.0065
LEU 1010.0077
TYR 1020.0076
TYR 1030.0085
ASP 1040.0087
GLU 1050.0090
LYS 1060.0091
LYS 1070.0098
MET 1080.0103
ALA 1090.0107
ASN 1100.0097
PHE 1110.0103
GLN 1120.0118
ASN 1130.0121
PHE 1140.0111
LYS 1150.0107
PRO 1160.0094
ARG 1170.0087
SER 1180.0070
ASN 1190.0061
ARG 1200.0051
GLU 1210.0040
GLU 1220.0040
MET 1230.0030
LYS 1240.0039
PHE 1250.0036
HIS 1260.0044
GLU 1270.0027
PHE 1280.0016
VAL 1290.0034
GLU 1300.0036
LYS 1310.0024
LEU 1320.0035
GLN 1330.0052
ASP 1340.0048
ILE 1350.0054
GLN 1360.0068
GLN 1370.0075
ARG 1380.0075
GLY 1390.0086
GLY 1400.0074
GLU 1410.0078
GLU 1420.0061
ARG 1430.0051
LEU 1440.0033
TYR 1450.0025
LEU 1460.0010
GLN 1470.0022
GLN 1480.0033
THR 1490.0046
LEU 1500.0052
ASN 1510.0071
ASP 1520.0088
THR 1530.0082
VAL 1540.0074
GLY 1550.0085
ARG 1560.0100
LYS 1570.0095
ILE 1580.0076
VAL 1590.0084
MET 1600.0091
ASP 1610.0074
PHE 1620.0064
LEU 1630.0078
GLY 1640.0073
PHE 1650.0054
ASN 1660.0049
TRP 1670.0053
ASN 1680.0055
TRP 1690.0036
ILE 1700.0033
ASN 1710.0050
LYS 1720.0044
GLN 1730.0034
GLN 1740.0049
GLY 1750.0059
LYS 1760.0049
ARG 1770.0053
GLY 1780.0070
TRP 1790.0067
GLY 1800.0077
GLN 1810.0074
LEU 1820.0058
THR 1830.0063
SER 1840.0051
ASN 1850.0036
LEU 1860.0027
LEU 1870.0016
LEU 1880.0005
ILE 1890.0015
GLY 1900.0029
MET 1910.0046
GLU 1920.0062
GLY 1930.0071
ASN 1940.0057
VAL 1950.0063
THR 1960.0059
PRO 1970.0075
ALA 1980.0078
HIS 1990.0077
TYR 2000.0074
ASP 2010.0068
GLU 2020.0076
GLN 2030.0061
GLN 2040.0050
ASN 2050.0035
PHE 2060.0017
PHE 2070.0013
ALA 2080.0011
GLN 2090.0027
ILE 2100.0037
LYS 2110.0048
GLY 2120.0055
TYR 2130.0057
LYS 2140.0051
ARG 2150.0063
CYS 2160.0058
ILE 2170.0071
LEU 2180.0070
PHE 2190.0082
PRO 2200.0083
PRO 2210.0089
ASP 2220.0101
GLN 2230.0103
PHE 2240.0097
GLU 2250.0114
CYS 2260.0114
LEU 2270.0103
TYR 2280.0109
PRO 2290.0095
TYR 2300.0091
PRO 2310.0094
VAL 2320.0094
HIS 2330.0090
HIS 2340.0094
PRO 2350.0096
CYS 2360.0092
ASP 2370.0094
ARG 2380.0089
GLN 2390.0088
SER 2400.0091
GLN 2410.0098
VAL 2420.0106
ASP 2430.0102
PHE 2440.0102
ASP 2450.0107
ASN 2460.0119
PRO 2470.0123
ASP 2480.0135
TYR 2490.0144
GLU 2500.0156
ARG 2510.0146
PHE 2520.0134
PRO 2530.0145
ASN 2540.0133
PHE 2550.0122
GLN 2560.0132
ASN 2570.0127
VAL 2580.0113
VAL 2590.0105
GLY 2600.0091
TYR 2610.0078
GLU 2620.0074
THR 2630.0066
VAL 2640.0063
VAL 2650.0048
GLY 2660.0053
PRO 2670.0051
GLY 2680.0045
ASP 2690.0036
VAL 2700.0018
LEU 2710.0025
TYR 2720.0029
ILE 2730.0044
PRO 2740.0055
MET 2750.0065
TYR 2760.0076
TRP 2770.0072
TRP 2780.0074
HIS 2790.0065
HIS 2800.0068
ILE 2810.0055
GLU 2820.0061
SER 2830.0057
LEU 2840.0073
LEU 2850.0085
ASN 2860.0088
GLY 2870.0077
GLY 2880.0068
ILE 2890.0050
THR 2900.0040
ILE 2910.0026
THR 2920.0014
VAL 2930.0009
ASN 2940.0014
PHE 2950.0028
TRP 2960.0042
TYR 2970.0054
LYS 2980.0071
GLY 2990.0073
ALA 3000.0083
PRO 3010.0105
THR 3020.0121
PRO 3030.0131
LYS 3040.0142
ARG 3050.0151
ILE 3060.0144
GLU 3070.0149
TYR 3080.0152
PRO 3090.0148
LEU 3100.0130
LYS 3110.0115
ALA 3120.0104
HIS 3130.0095
GLN 3140.0103
LYS 3150.0104
VAL 3160.0096
ALA 3170.0095
ILE 3180.0084
MET 3190.0073
ARG 3200.0073
ASN 3210.0070
ILE 3220.0041
GLU 3230.0026
LYS 3240.0089
MET 3250.0124
LEU 3260.0158
GLY 3270.0122
GLU 3280.0231
ALA 3290.0284
LEU 3300.0270
GLY 3310.0279
ASN 3320.0136
PRO 3330.0046
GLN 3340.0032
GLU 3350.0148
VAL 3360.0120
GLY 3370.0255
PRO 3380.0338
LEU 3390.0384
LEU 3400.0420
ASN 3410.0611
THR 3420.0691
MET 3430.0740
ILE 3440.0888
LYS 3450.1033
GLY 3460.1314
ARG 3470.1267
TYR 3480.1181
ASN 3490.1291

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.