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<R2> analysis for 220926155553133140

---  normal mode 9  ---

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 = 0.1499
MET 10.0148
GLU 20.0149
LEU 30.0109
ARG 40.0131
HIS 50.0152
THR 60.0115
PRO 70.0119
ALA 80.0090
ARG 90.0098
ASP 100.0075
LEU 110.0047
ASP 120.0039
LYS 130.0043
PHE 140.0060
ILE 150.0062
GLU 160.0069
ASP 170.0078
HIS 180.0087
LEU 190.0084
LEU 200.0090
PRO 210.0099
ASN 220.0104
THR 230.0088
CYS 240.0077
PHE 250.0083
ARG 260.0068
THR 270.0031
GLN 280.0070
VAL 290.0069
LYS 300.0043
GLU 310.0075
ALA 320.0096
ILE 330.0078
ASP 340.0083
ILE 350.0104
VAL 360.0091
CYS 370.0083
ARG 380.0095
PHE 390.0099
LEU 400.0082
LYS 410.0086
GLU 420.0103
ARG 430.0116
CYS 440.0096
PHE 450.0089
GLN 460.0107
GLY 470.0118
THR 480.0112
ALA 490.0112
ASP 500.0102
PRO 510.0081
VAL 520.0076
ARG 530.0065
VAL 540.0061
SER 550.0048
LYS 560.0049
VAL 570.0049
VAL 580.0045
LYS 590.0044
GLY 600.0054
GLY 610.0068
SER 620.0075
SER 630.0065
GLY 640.0061
LYS 650.0080
GLY 660.0083
THR 670.0087
THR 680.0085
LEU 690.0084
ARG 700.0084
GLY 710.0078
ARG 720.0071
SER 730.0076
ASP 740.0076
ALA 750.0069
ASP 760.0065
LEU 770.0059
VAL 780.0053
VAL 790.0054
PHE 800.0050
LEU 810.0055
THR 820.0056
LYS 830.0061
LEU 840.0055
THR 850.0070
SER 860.0072
PHE 870.0072
GLU 880.0086
ASP 890.0068
GLN 900.0061
LEU 910.0060
ARG 920.0060
ARG 930.0055
ARG 940.0048
GLY 950.0054
GLU 960.0049
PHE 970.0050
ILE 980.0050
GLN 990.0050
GLU 1000.0065
ILE 1010.0063
ARG 1020.0057
ARG 1030.0077
GLN 1040.0097
LEU 1050.0099
GLU 1060.0102
ALA 1070.0129
CYS 1080.0145
GLN 1090.0150
ARG 1100.0165
GLU 1110.0187
GLN 1120.0193
LYS 1130.0182
PHE 1140.0165
LYS 1150.0158
VAL 1160.0123
THR 1170.0112
PHE 1180.0066
GLU 1190.0159
VAL 1200.0326
GLN 1210.0642
SER 1220.1280
PRO 1230.1499
ARG 1240.1176
ARG 1250.0843
GLU 1260.0763
ASN 1270.0114
PRO 1280.0088
ARG 1290.0075
GLY 1300.0062
LEU 1310.0037
SER 1320.0068
PHE 1330.0101
VAL 1340.0144
LEU 1350.0138
SER 1360.0167
SER 1370.0177
PRO 1380.0207
GLN 1390.0170
LEU 1400.0153
GLN 1410.0163
GLN 1420.0162
GLU 1430.0153
VAL 1440.0121
GLU 1450.0113
PHE 1460.0087
ASP 1470.0071
VAL 1480.0060
LEU 1490.0058
PRO 1500.0053
ALA 1510.0054
PHE 1520.0059
ASP 1530.0059
ALA 1540.0061
LEU 1550.0061
GLY 1560.0072
GLN 1570.0078
TRP 1580.0071
THR 1590.0092
PRO 1600.0093
GLY 1610.0111
TYR 1620.0103
LYS 1630.0088
PRO 1640.0076
ASN 1650.0096
PRO 1660.0082
GLU 1670.0101
ILE 1680.0083
TYR 1690.0064
VAL 1700.0087
GLN 1710.0098
LEU 1720.0077
ILE 1730.0079
LYS 1740.0112
GLU 1750.0108
CYS 1760.0098
LYS 1770.0119
SER 1780.0141
ARG 1790.0133
GLY 1800.0128
LYS 1810.0111
GLU 1820.0068
GLY 1830.0062
GLU 1840.0074
PHE 1850.0061
SER 1860.0052
THR 1870.0051
CYS 1880.0049
PHE 1890.0039
THR 1900.0044
GLU 1910.0045
LEU 1920.0053
GLN 1930.0068
ARG 1940.0069
ARG 1940.0069
ASP 1950.0074
PHE 1960.0085
LEU 1970.0086
ARG 1980.0081
ASN 1990.0074
ARG 2000.0080
PRO 2010.0076
THR 2020.0074
LYS 2030.0057
LEU 2040.0067
LYS 2050.0073
SER 2060.0068
LEU 2070.0056
ILE 2080.0070
ARG 2090.0076
LEU 2100.0058
VAL 2110.0062
LYS 2120.0081
HIS 2130.0089
TRP 2140.0078
TYR 2150.0092
GLN 2160.0125
THR 2170.0134
CYS 2180.0134
LYS 2190.0175
LYS 2200.0204
THR 2210.0201
HIS 2220.0186
GLY 2230.0232
ASN 2240.0219
LYS 2250.0170
LEU 2260.0135
PRO 2270.0108
PRO 2280.0120
GLN 2290.0098
TYR 2300.0103
ALA 2310.0101
LEU 2320.0083
GLU 2330.0090
LEU 2340.0094
LEU 2350.0082
THR 2360.0073
VAL 2370.0081
TYR 2380.0085
ALA 2390.0069
TRP 2400.0071
GLU 2410.0084
GLN 2420.0088
GLY 2430.0079
SER 2440.0080
ARG 2450.0090
LYS 2460.0085
THR 2470.0071
ASP 2480.0062
PHE 2490.0062
SER 2500.0054
THR 2510.0045
ALA 2520.0055
GLN 2530.0062
GLY 2540.0050
PHE 2550.0042
GLN 2560.0050
THR 2570.0052
VAL 2580.0047
LEU 2590.0044
GLU 2600.0050
LEU 2610.0056
VAL 2620.0052
LEU 2630.0046
LYS 2640.0063
HIS 2650.0070
GLN 2660.0086
LYS 2670.0100
LEU 2680.0098
CYS 2690.0108
ILE 2700.0104
PHE 2710.0098
TRP 2720.0088
GLU 2730.0074
ALA 2740.0080
TYR 2750.0061
TYR 2760.0055
ASP 2770.0061
PHE 2780.0056
THR 2790.0081
ASN 2800.0075
PRO 2810.0065
VAL 2820.0065
VAL 2830.0045
GLY 2840.0041
ARG 2850.0040
CYS 2860.0048
MET 2870.0055
LEU 2880.0064
GLN 2890.0075
GLN 2900.0079
LEU 2910.0098
LYS 2920.0114
LYS 2930.0114
PRO 2940.0127
ARG 2950.0109
PRO 2960.0100
VAL 2970.0108
ILE 2980.0104
LEU 2990.0094
ASP 3000.0085
PRO 3010.0078
ALA 3020.0056
ASP 3030.0041
PRO 3040.0041
THR 3050.0042
GLY 3060.0064
ASN 3070.0103
VAL 3080.0104
GLY 3090.0102
GLY 3100.0111
GLY 3110.0130
ASP 3120.0114
THR 3130.0094
HIS 3140.0097
SER 3150.0105
TRP 3160.0075
GLN 3170.0066
ARG 3180.0099
LEU 3190.0082
ALA 3200.0058
GLN 3210.0089
GLU 3220.0100
ALA 3230.0069
ARG 3240.0084
VAL 3250.0115
TRP 3260.0100
LEU 3270.0094
GLY 3280.0132
TYR 3290.0135
PRO 3300.0134
CYS 3310.0093
CYS 3320.0089
LYS 3330.0130
ASN 3340.0162
LEU 3350.0229
ASP 3360.0265
GLY 3370.0206
SER 3380.0177
LEU 3390.0126
VAL 3400.0118
GLY 3410.0096
ALA 3420.0077
TRP 3430.0072
THR 3440.0088
MET 3450.0084
LEU 3460.0108
GLN 3470.0131
LYS 3480.0133
ILE 3490.0164

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.