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***  6B73.S187.Chol  ***

<R2> analysis for 210720075415116992

---  normal mode 11  ---

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 = 0.1875
LEU 510.0880
GLY 520.0881
SER 530.1875
ILE 540.1595
SER 550.0635
PRO 560.0587
ALA 570.0420
ILE 580.0303
PRO 590.0212
VAL 600.0249
ILE 610.0257
ILE 620.0171
THR 630.0156
ALA 640.0178
VAL 650.0166
TYR 660.0120
SER 670.0120
VAL 680.0128
VAL 690.0109
PHE 700.0084
VAL 710.0082
VAL 720.0089
GLY 730.0077
LEU 740.0061
VAL 750.0061
GLY 760.0070
ASN 770.0065
SER 780.0062
LEU 790.0062
VAL 800.0060
MET 810.0060
PHE 820.0062
VAL 830.0057
ILE 840.0055
ILE 850.0059
ARG 860.0061
TYR 870.0056
THR 880.0050
LYS 890.0054
MET 900.0049
LYS 910.0041
THR 920.0031
ALA 930.0031
THR 940.0030
ASN 950.0045
ILE 960.0052
TYR 970.0052
ILE 980.0054
PHE 990.0059
ASN 1000.0065
LEU 1010.0068
ALA 1020.0065
LEU 1030.0059
ALA 1040.0063
ASP 1050.0069
ALA 1060.0058
LEU 1070.0043
VAL 1080.0058
THR 1090.0061
THR 1100.0042
THR 1110.0040
MET 1120.0063
PRO 1130.0071
PHE 1140.0048
GLN 1150.0054
SER 1160.0089
THR 1170.0091
VAL 1180.0062
TYR 1190.0083
LEU 1200.0115
MET 1210.0091
ASN 1220.0061
SER 1230.0056
TRP 1240.0057
PRO 1250.0086
PHE 1260.0091
GLY 1270.0095
ASP 1280.0088
VAL 1290.0091
LEU 1300.0067
CYS 1310.0052
LYS 1320.0059
ILE 1330.0044
VAL 1340.0025
LEU 1350.0039
SER 1360.0046
ILE 1370.0038
ASP 1380.0053
TYR 1390.0069
TYR 1400.0063
ASN 1410.0065
MET 1420.0086
PHE 1430.0089
THR 1440.0074
SER 1450.0081
ILE 1460.0095
PHE 1470.0086
THR 1480.0074
LEU 1490.0075
THR 1500.0076
MET 1510.0060
MET 1520.0041
SER 1530.0031
VAL 1540.0059
ASP 1550.0035
ARG 1560.0031
TYR 1570.0079
ILE 1580.0120
ALA 1590.0121
VAL 1600.0179
CYS 1610.0214
HIS 1620.0225
PRO 1630.0222
VAL 1640.0245
LYS 1650.0196
ALA 1660.0132
LEU 1670.0132
ASP 1680.0132
PHE 1690.0090
ARG 1700.0045
THR 1710.0036
PRO 1720.0039
LEU 1730.0062
LYS 1740.0067
ALA 1750.0054
LYS 1760.0071
ILE 1770.0079
ILE 1780.0071
ASN 1790.0068
ILE 1800.0071
CYS 1810.0071
ILE 1820.0072
TRP 1830.0060
LEU 1840.0069
LEU 1850.0085
SER 1860.0076
SER 1870.0067
SER 1880.0087
VAL 1890.0086
GLY 1900.0065
ILE 1910.0075
SER 1920.0091
ALA 1930.0071
ILE 1940.0074
VAL 1950.0098
LEU 1960.0100
GLY 1970.0078
GLY 1980.0080
THR 1990.0075
LYS 2000.0074
VAL 2010.0074
ARG 2020.0060
ASP 2060.0055
VAL 2070.0045
ILE 2080.0054
GLU 2090.0039
CYS 2100.0044
SER 2110.0054
LEU 2120.0081
GLN 2130.0101
PHE 2140.0132
PRO 2150.0200
ASP 2160.0308
ASP 2170.0418
ASP 2180.0563
TYR 2190.0503
SER 2200.0258
TRP 2210.0156
TRP 2220.0165
ASP 2230.0104
LEU 2240.0106
PHE 2250.0161
MET 2260.0133
LYS 2270.0129
ILE 2280.0161
CYS 2290.0159
VAL 2300.0137
PHE 2310.0150
ILE 2320.0147
PHE 2330.0130
ALA 2340.0128
PHE 2350.0139
VAL 2360.0145
ILE 2370.0130
PRO 2380.0119
VAL 2390.0124
LEU 2400.0109
ILE 2410.0092
ILE 2420.0073
ILE 2430.0071
VAL 2440.0062
CYS 2450.0054
TYR 2460.0022
THR 2470.0041
LEU 2480.0125
MET 2490.0121
ILE 2500.0147
LEU 2510.0189
ARG 2520.0268
LEU 2530.0288
LYS 2540.0311
SER 2550.0394
VAL 2560.0484
ARG 2570.0633
SER 2620.0657
ARG 2630.0629
GLU 2640.0559
LYS 2650.0467
ASP 2660.0441
ARG 2670.0448
ASN 2680.0339
LEU 2690.0269
ARG 2700.0287
ARG 2710.0277
ILE 2720.0175
THR 2730.0139
ARG 2740.0182
LEU 2750.0131
VAL 2760.0073
LEU 2770.0100
VAL 2780.0124
VAL 2790.0096
VAL 2800.0100
ALA 2810.0128
VAL 2820.0129
PHE 2830.0125
VAL 2840.0147
VAL 2850.0158
CYS 2860.0141
TRP 2870.0140
THR 2880.0163
PRO 2890.0161
ILE 2900.0138
HIS 2910.0144
ILE 2920.0160
PHE 2930.0137
ILE 2940.0117
LEU 2950.0141
VAL 2960.0146
GLU 2970.0108
ALA 2980.0110
LEU 2990.0144
GLY 3000.0133
THR 3020.0098
SER 3030.0074
HIS 3040.0052
SER 3050.0088
THR 3060.0125
ALA 3070.0150
ALA 3080.0106
LEU 3090.0086
SER 3100.0133
SER 3110.0150
TYR 3120.0111
TYR 3130.0103
PHE 3140.0136
CYS 3150.0137
ILE 3160.0104
ALA 3170.0114
LEU 3180.0130
GLY 3190.0115
TYR 3200.0094
THR 3210.0111
ASN 3220.0107
SER 3230.0090
SER 3240.0091
LEU 3250.0095
ASN 3260.0076
PRO 3270.0071
ILE 3280.0061
LEU 3290.0059
TYR 3300.0057
ALA 3310.0055
PHE 3320.0055
LEU 3330.0049
ASP 3340.0046
GLU 3350.0043
ASN 3360.0040
PHE 3370.0047
LYS 3380.0049
ARG 3390.0045

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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.