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***  6B73.S67.SM  ***

<R2> analysis for 210720075352116317

---  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 = 0.1409
LEU 510.1409
GLY 520.0494
SER 530.0564
ILE 540.0856
SER 550.0395
PRO 560.0366
ALA 570.0259
ILE 580.0199
PRO 590.0165
VAL 600.0166
ILE 610.0158
ILE 620.0116
THR 630.0110
ALA 640.0112
VAL 650.0099
TYR 660.0069
SER 670.0068
VAL 680.0081
VAL 690.0064
PHE 700.0042
VAL 710.0055
VAL 720.0082
GLY 730.0063
LEU 740.0056
VAL 750.0091
GLY 760.0107
ASN 770.0091
SER 780.0108
LEU 790.0147
VAL 800.0137
MET 810.0139
PHE 820.0176
VAL 830.0192
ILE 840.0178
ILE 850.0200
ARG 860.0237
TYR 870.0243
THR 880.0213
LYS 890.0218
MET 900.0178
LYS 910.0190
THR 920.0148
ALA 930.0111
THR 940.0099
ASN 950.0129
ILE 960.0121
TYR 970.0080
ILE 980.0096
PHE 990.0110
ASN 1000.0087
LEU 1010.0061
ALA 1020.0078
LEU 1030.0075
ALA 1040.0048
ASP 1050.0043
ALA 1060.0052
LEU 1070.0041
VAL 1080.0030
THR 1090.0027
THR 1100.0035
THR 1110.0048
MET 1120.0043
PRO 1130.0063
PHE 1140.0083
GLN 1150.0079
SER 1160.0089
THR 1170.0109
VAL 1180.0121
TYR 1190.0126
LEU 1200.0145
MET 1210.0149
ASN 1220.0162
SER 1230.0160
TRP 1240.0146
PRO 1250.0171
PHE 1260.0157
GLY 1270.0170
ASP 1280.0149
VAL 1290.0155
LEU 1300.0135
CYS 1310.0115
LYS 1320.0110
ILE 1330.0108
VAL 1340.0086
LEU 1350.0068
SER 1360.0073
ILE 1370.0057
ASP 1380.0043
TYR 1390.0042
TYR 1400.0042
ASN 1410.0038
MET 1420.0029
PHE 1430.0034
THR 1440.0035
SER 1450.0031
ILE 1460.0024
PHE 1470.0032
THR 1480.0033
LEU 1490.0027
THR 1500.0020
MET 1510.0028
MET 1520.0024
SER 1530.0027
VAL 1540.0032
ASP 1550.0028
ARG 1560.0021
TYR 1570.0049
ILE 1580.0051
ALA 1590.0045
VAL 1600.0071
CYS 1610.0087
HIS 1620.0082
PRO 1630.0058
VAL 1640.0072
LYS 1650.0081
ALA 1660.0051
LEU 1670.0065
ASP 1680.0101
PHE 1690.0082
ARG 1700.0067
THR 1710.0111
PRO 1720.0137
LEU 1730.0155
LYS 1740.0123
ALA 1750.0100
LYS 1760.0131
ILE 1770.0135
ILE 1780.0100
ASN 1790.0087
ILE 1800.0105
CYS 1810.0100
ILE 1820.0067
TRP 1830.0060
LEU 1840.0081
LEU 1850.0082
SER 1860.0058
SER 1870.0057
SER 1880.0085
VAL 1890.0074
GLY 1900.0066
ILE 1910.0092
SER 1920.0089
ALA 1930.0078
ILE 1940.0102
VAL 1950.0117
LEU 1960.0078
GLY 1970.0087
GLY 1980.0111
THR 1990.0140
LYS 2000.0152
VAL 2010.0205
ARG 2020.0196
ASP 2060.0263
VAL 2070.0210
ILE 2080.0181
GLU 2090.0135
CYS 2100.0105
SER 2110.0067
LEU 2120.0055
GLN 2130.0051
PHE 2140.0110
PRO 2150.0287
ASP 2160.0533
ASP 2170.0789
ASP 2180.1138
TYR 2190.1036
SER 2200.0524
TRP 2210.0319
TRP 2220.0230
ASP 2230.0100
LEU 2240.0095
PHE 2250.0088
MET 2260.0058
LYS 2270.0024
ILE 2280.0027
CYS 2290.0050
VAL 2300.0035
PHE 2310.0031
ILE 2320.0031
PHE 2330.0027
ALA 2340.0024
PHE 2350.0028
VAL 2360.0034
ILE 2370.0032
PRO 2380.0026
VAL 2390.0038
LEU 2400.0050
ILE 2410.0041
ILE 2420.0040
ILE 2430.0061
VAL 2440.0070
CYS 2450.0058
TYR 2460.0063
THR 2470.0088
LEU 2480.0088
MET 2490.0078
ILE 2500.0093
LEU 2510.0103
ARG 2520.0104
LEU 2530.0124
LYS 2540.0154
SER 2550.0152
VAL 2560.0217
ARG 2570.0318
SER 2620.0764
ARG 2630.0717
GLU 2640.0613
LYS 2650.0460
ASP 2660.0441
ARG 2670.0384
ASN 2680.0280
LEU 2690.0208
ARG 2700.0198
ARG 2710.0106
ILE 2720.0099
THR 2730.0103
ARG 2740.0117
LEU 2750.0076
VAL 2760.0076
LEU 2770.0097
VAL 2780.0103
VAL 2790.0075
VAL 2800.0063
ALA 2810.0074
VAL 2820.0059
PHE 2830.0044
VAL 2840.0042
VAL 2850.0044
CYS 2860.0036
TRP 2870.0031
THR 2880.0028
PRO 2890.0026
ILE 2900.0028
HIS 2910.0026
ILE 2920.0014
PHE 2930.0022
ILE 2940.0026
LEU 2950.0030
VAL 2960.0032
GLU 2970.0029
ALA 2980.0048
LEU 2990.0052
GLY 3000.0051
THR 3020.0034
SER 3030.0081
HIS 3040.0124
SER 3050.0145
THR 3060.0149
ALA 3070.0136
ALA 3080.0111
LEU 3090.0115
SER 3100.0116
SER 3110.0093
TYR 3120.0073
TYR 3130.0076
PHE 3140.0075
CYS 3150.0049
ILE 3160.0047
ALA 3170.0048
LEU 3180.0044
GLY 3190.0034
TYR 3200.0035
THR 3210.0050
ASN 3220.0047
SER 3230.0043
SER 3240.0063
LEU 3250.0076
ASN 3260.0072
PRO 3270.0095
ILE 3280.0119
LEU 3290.0098
TYR 3300.0091
ALA 3310.0119
PHE 3320.0147
LEU 3330.0143
ASP 3340.0139
GLU 3350.0172
ASN 3360.0175
PHE 3370.0170
LYS 3380.0198
ARG 3390.0225

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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.