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***  6B73.S67.SM  ***

<R2> analysis for 210720075352116317

---  normal mode 8  ---

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 = 0.1552
LEU 510.1474
GLY 520.0999
SER 530.0416
ILE 540.0547
SER 550.0163
PRO 560.0158
ALA 570.0094
ILE 580.0064
PRO 590.0042
VAL 600.0067
ILE 610.0072
ILE 620.0049
THR 630.0059
ALA 640.0081
VAL 650.0070
TYR 660.0060
SER 670.0081
VAL 680.0086
VAL 690.0069
PHE 700.0070
VAL 710.0082
VAL 720.0079
GLY 730.0067
LEU 740.0070
VAL 750.0072
GLY 760.0066
ASN 770.0062
SER 780.0064
LEU 790.0065
VAL 800.0069
MET 810.0079
PHE 820.0086
VAL 830.0094
ILE 840.0100
ILE 850.0106
ARG 860.0115
TYR 870.0122
THR 880.0122
LYS 890.0125
MET 900.0120
LYS 910.0136
THR 920.0134
ALA 930.0125
THR 940.0111
ASN 950.0107
ILE 960.0106
TYR 970.0094
ILE 980.0086
PHE 990.0085
ASN 1000.0082
LEU 1010.0072
ALA 1020.0069
LEU 1030.0067
ALA 1040.0064
ASP 1050.0060
ALA 1060.0062
LEU 1070.0058
VAL 1080.0051
THR 1090.0057
THR 1100.0062
THR 1110.0053
MET 1120.0050
PRO 1130.0065
PHE 1140.0059
GLN 1150.0037
SER 1160.0042
THR 1170.0058
VAL 1180.0052
TYR 1190.0030
LEU 1200.0036
MET 1210.0066
ASN 1220.0067
SER 1230.0098
TRP 1240.0104
PRO 1250.0133
PHE 1260.0134
GLY 1270.0146
ASP 1280.0136
VAL 1290.0138
LEU 1300.0118
CYS 1310.0097
LYS 1320.0095
ILE 1330.0089
VAL 1340.0069
LEU 1350.0053
SER 1360.0049
ILE 1370.0048
ASP 1380.0036
TYR 1390.0034
TYR 1400.0039
ASN 1410.0052
MET 1420.0050
PHE 1430.0059
THR 1440.0064
SER 1450.0067
ILE 1460.0071
PHE 1470.0081
THR 1480.0083
LEU 1490.0083
THR 1500.0093
MET 1510.0104
MET 1520.0092
SER 1530.0090
VAL 1540.0115
ASP 1550.0110
ARG 1560.0083
TYR 1570.0098
ILE 1580.0128
ALA 1590.0097
VAL 1600.0059
CYS 1610.0112
HIS 1620.0150
PRO 1630.0141
VAL 1640.0192
LYS 1650.0192
ALA 1660.0158
LEU 1670.0188
ASP 1680.0202
PHE 1690.0165
ARG 1700.0145
THR 1710.0155
PRO 1720.0142
LEU 1730.0147
LYS 1740.0143
ALA 1750.0122
LYS 1760.0119
ILE 1770.0128
ILE 1780.0118
ASN 1790.0099
ILE 1800.0102
CYS 1810.0106
ILE 1820.0088
TRP 1830.0073
LEU 1840.0076
LEU 1850.0077
SER 1860.0058
SER 1870.0045
SER 1880.0047
VAL 1890.0044
GLY 1900.0037
ILE 1910.0056
SER 1920.0065
ALA 1930.0065
ILE 1940.0088
VAL 1950.0110
LEU 1960.0106
GLY 1970.0096
GLY 1980.0117
THR 1990.0131
LYS 2000.0148
VAL 2010.0177
ARG 2020.0178
ASP 2060.0183
VAL 2070.0137
ILE 2080.0132
GLU 2090.0108
CYS 2100.0091
SER 2110.0085
LEU 2120.0089
GLN 2130.0115
PHE 2140.0132
PRO 2150.0180
ASP 2160.0203
ASP 2170.0279
ASP 2180.0353
TYR 2190.0311
SER 2200.0215
TRP 2210.0166
TRP 2220.0133
ASP 2230.0098
LEU 2240.0098
PHE 2250.0088
MET 2260.0060
LYS 2270.0044
ILE 2280.0054
CYS 2290.0021
VAL 2300.0029
PHE 2310.0047
ILE 2320.0064
PHE 2330.0063
ALA 2340.0061
PHE 2350.0069
VAL 2360.0082
ILE 2370.0093
PRO 2380.0091
VAL 2390.0090
LEU 2400.0113
ILE 2410.0119
ILE 2420.0100
ILE 2430.0104
VAL 2440.0145
CYS 2450.0122
TYR 2460.0091
THR 2470.0128
LEU 2480.0154
MET 2490.0086
ILE 2500.0132
LEU 2510.0224
ARG 2520.0164
LEU 2530.0195
LYS 2540.0388
SER 2550.0384
VAL 2560.0403
ARG 2570.0614
SER 2620.1552
ARG 2630.1532
GLU 2640.1288
LYS 2650.0937
ASP 2660.0965
ARG 2670.0922
ASN 2680.0654
LEU 2690.0470
ARG 2700.0437
ARG 2710.0342
ILE 2720.0201
THR 2730.0172
ARG 2740.0134
LEU 2750.0063
VAL 2760.0049
LEU 2770.0101
VAL 2780.0052
VAL 2790.0072
VAL 2800.0087
ALA 2810.0081
VAL 2820.0076
PHE 2830.0076
VAL 2840.0075
VAL 2850.0074
CYS 2860.0066
TRP 2870.0061
THR 2880.0066
PRO 2890.0063
ILE 2900.0046
HIS 2910.0047
ILE 2920.0065
PHE 2930.0062
ILE 2940.0045
LEU 2950.0065
VAL 2960.0091
GLU 2970.0085
ALA 2980.0087
LEU 2990.0113
GLY 3000.0131
THR 3020.0128
SER 3030.0137
HIS 3040.0121
SER 3050.0122
THR 3060.0103
ALA 3070.0100
ALA 3080.0092
LEU 3090.0060
SER 3100.0049
SER 3110.0063
TYR 3120.0041
TYR 3130.0022
PHE 3140.0046
CYS 3150.0046
ILE 3160.0027
ALA 3170.0043
LEU 3180.0053
GLY 3190.0047
TYR 3200.0048
THR 3210.0060
ASN 3220.0062
SER 3230.0061
SER 3240.0060
LEU 3250.0064
ASN 3260.0060
PRO 3270.0059
ILE 3280.0044
LEU 3290.0046
TYR 3300.0059
ALA 3310.0061
PHE 3320.0049
LEU 3330.0053
ASP 3340.0073
GLU 3350.0090
ASN 3360.0105
PHE 3370.0093
LYS 3380.0085
ARG 3390.0109

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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.