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<R2> analysis for 230101190352136506

---  normal mode 15  ---

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 = 0.2091
PHE 10.0141
ASP 20.0179
MET 30.0146
ILE 40.0111
ARG 50.0157
LEU 60.0182
ALA 70.0137
THR 80.0151
ASN 90.0212
LYS 100.0202
PHE 110.0174
SER 120.0228
GLU 130.0250
ASP 140.0274
ASN 150.0205
LYS 160.0193
ILE 170.0180
GLY 180.0196
GLU 190.0183
GLY 200.0168
GLY 210.0118
PHE 220.0092
GLY 230.0103
ASP 240.0125
VAL 250.0127
TYR 260.0132
LYS 270.0128
GLY 280.0101
MET 290.0110
PHE 300.0090
PRO 310.0124
ASN 320.0086
GLY 330.0099
TYR 340.0077
GLU 350.0085
ILE 360.0078
ALA 370.0093
VAL 380.0074
LYS 390.0080
ARG 400.0069
LEU 410.0063
ILE 420.0073
ARG 430.0059
ASN 440.0041
SER 450.0083
SER 460.0111
GLN 470.0097
GLY 480.0104
ALA 490.0109
VAL 500.0118
GLU 510.0108
PHE 520.0086
LYS 530.0096
ASN 540.0097
GLU 550.0094
VAL 560.0087
LEU 570.0089
LEU 580.0084
ILE 590.0083
ALA 600.0085
LYS 610.0084
LEU 620.0076
GLN 630.0073
HIS 640.0064
ARG 650.0057
ASN 660.0051
LEU 670.0066
VAL 680.0073
ARG 690.0084
LEU 700.0080
LEU 710.0067
GLY 720.0060
PHE 730.0057
CYS 740.0073
ILE 750.0102
GLN 760.0132
ARG 770.0151
ASN 780.0107
GLU 790.0079
LYS 800.0057
ILE 810.0054
LEU 820.0058
ILE 830.0061
TYR 840.0079
GLU 850.0086
TYR 860.0093
MET 870.0069
HIS 880.0066
ASN 890.0056
LYS 900.0068
SER 910.0096
LEU 920.0093
ASP 930.0123
TYR 940.0140
TYR 950.0136
LEU 960.0137
PHE 970.0161
SER 980.0194
PRO 990.0230
GLU 1000.0237
ASN 1010.0190
HIS 1020.0181
ARG 1030.0204
LYS 1040.0177
LEU 1050.0150
THR 1060.0154
TRP 1070.0140
HIS 1080.0131
ALA 1090.0106
ARG 1100.0099
TYR 1110.0082
LYS 1120.0063
ILE 1130.0060
ILE 1140.0051
ARG 1150.0037
GLY 1160.0040
ILE 1170.0040
ALA 1180.0026
ARG 1190.0026
GLY 1200.0043
ILE 1210.0040
LEU 1220.0032
TYR 1230.0047
LEU 1240.0054
HIS 1250.0046
GLU 1260.0047
ASP 1270.0056
SER 1280.0067
HIS 1290.0079
LEU 1300.0072
LYS 1310.0061
ILE 1320.0062
ILE 1330.0063
HIS 1340.0069
CYS 1350.0074
ASP 1360.0076
LEU 1370.0067
LYS 1380.0074
PRO 1390.0082
SER 1400.0101
ASN 1410.0084
ILE 1420.0069
LEU 1430.0068
LEU 1440.0056
ASP 1450.0049
ASP 1460.0046
LYS 1470.0029
MET 1480.0047
ASN 1490.0045
ALA 1500.0052
LYS 1510.0056
ILE 1520.0064
SER 1530.0079
ASP 1540.0092
PHE 1550.0091
GLY 1560.0102
LEU 1570.0095
ALA 1580.0089
ARG 1590.0079
ILE 1600.0075
VAL 1610.0064
ALA 1620.0070
ILE 1630.0065
ASP 1640.0062
GLN 1650.0054
MET 1660.0044
GLN 1670.0043
GLY 1680.0049
ASN 1690.0047
THR 1700.0057
SER 1710.0054
ILE 1720.0072
ILE 1730.0066
ALA 1740.0082
GLY 1750.0071
THR 1760.0072
TYR 1770.0045
GLY 1780.0043
TYR 1790.0053
MET 1800.0050
SER 1810.0039
PRO 1820.0038
GLU 1830.0035
TYR 1840.0042
ALA 1850.0045
MET 1860.0048
LEU 1870.0042
GLY 1880.0043
GLN 1890.0037
PHE 1900.0043
SER 1910.0040
VAL 1920.0037
LYS 1930.0026
SER 1940.0039
ASP 1950.0044
VAL 1960.0031
PHE 1970.0038
SER 1980.0049
PHE 1990.0045
GLY 2000.0043
VAL 2010.0055
ILE 2020.0063
MET 2030.0062
LEU 2040.0065
GLU 2050.0084
ILE 2060.0092
VAL 2070.0093
SER 2080.0099
GLY 2090.0121
LYS 2100.0100
ARG 2110.0092
ASN 2120.0071
VAL 2130.0081
ASP 2140.0092
TYR 2150.0166
ASN 2160.0294
GLY 2170.1188
VAL 2180.2091
ASN 2190.1492
SER 2200.0622
ILE 2210.0157
ASP 2220.0045
ASP 2230.0029
LEU 2240.0044
VAL 2250.0040
SER 2260.0033
HIS 2270.0036
ALA 2280.0043
TRP 2290.0022
LYS 2300.0020
LYS 2310.0037
TRP 2320.0040
THR 2330.0042
GLU 2340.0048
ASN 2350.0074
LYS 2360.0072
GLN 2370.0076
MET 2380.0102
GLU 2390.0091
LEU 2400.0077
LEU 2410.0118
ASP 2420.0137
PRO 2430.0173
ALA 2440.0197
LEU 2450.0183
THR 2460.0214
TYR 2470.0253
SER 2480.0213
PHE 2490.0169
SER 2500.0162
GLU 2510.0150
THR 2520.0137
GLU 2530.0112
VAL 2540.0107
SER 2550.0100
ARG 2560.0084
CYS 2570.0068
ILE 2580.0061
GLN 2590.0056
LEU 2600.0045
GLY 2610.0042
LEU 2620.0032
LEU 2630.0027
CYS 2640.0025
VAL 2650.0031
GLN 2660.0020
GLU 2670.0023
ASN 2680.0014
PRO 2690.0017
ASP 2700.0009
GLN 2710.0011
ARG 2720.0017
PRO 2730.0009
THR 2740.0008
MET 2750.0010
ALA 2760.0015
THR 2770.0028
ILE 2780.0024
ALA 2790.0027
LEU 2800.0048
TYR 2810.0057
PHE 2820.0062
ASN 2830.0076
ILE 2840.0097
ASP 2850.0118
SER 2860.0135
ILE 2870.0114
ASP 2880.0113
LEU 2890.0073
PRO 2900.0062
LEU 2910.0044
PRO 2920.0034
GLN 2930.0024
GLN 2940.0022
PRO 2950.0030
PRO 2960.0028
PHE 2970.0033
TYR 2980.0033
MET 2990.0078
ARG 3000.0057
GLY 3010.0074
LYS 3020.0069
ILE 3030.0061
GLU 3040.0068
SER 3050.0080
LYS 3060.0075
VAL 3070.0069
ALA 3080.0086
SER 3090.0079
LYS 3100.0076
LYS 3110.0086
THR 3120.0113
MET 3130.0175
SER 3140.0163
GLY 3150.0096
ARG 3160.0124
PRO 3170.0135
ARG 3180.0122
SER 3190.0167
TYR 3200.0230
SER 3210.0240
VAL 3220.0285
THR 3230.0117
ARG 3240.0216
PHE 3250.0168

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.