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<R2> analysis for 230101190352136506

---  normal mode 12  ---

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 = 0.1307
PHE 10.0199
ASP 20.0287
MET 30.0292
ILE 40.0214
ARG 50.0264
LEU 60.0334
ALA 70.0276
THR 80.0266
ASN 90.0353
LYS 100.0334
PHE 110.0289
SER 120.0368
GLU 130.0383
ASP 140.0394
ASN 150.0301
LYS 160.0285
ILE 170.0250
GLY 180.0266
GLU 190.0261
GLY 200.0259
GLY 210.0238
PHE 220.0175
GLY 230.0184
ASP 240.0199
VAL 250.0180
TYR 260.0199
LYS 270.0188
GLY 280.0199
MET 290.0240
PHE 300.0273
PRO 310.0373
ASN 320.0356
GLY 330.0278
TYR 340.0206
GLU 350.0142
ILE 360.0095
ALA 370.0085
VAL 380.0098
LYS 390.0092
ARG 400.0113
LEU 410.0123
ILE 420.0179
ARG 430.0184
ASN 440.0246
SER 450.0243
SER 460.0272
GLN 470.0207
GLY 480.0219
ALA 490.0192
VAL 500.0217
GLU 510.0182
PHE 520.0136
LYS 530.0170
ASN 540.0167
GLU 550.0135
VAL 560.0129
LEU 570.0158
LEU 580.0141
ILE 590.0119
ALA 600.0129
LYS 610.0134
LEU 620.0116
GLN 630.0102
HIS 640.0089
ARG 650.0095
ASN 660.0086
LEU 670.0090
VAL 680.0088
ARG 690.0075
LEU 700.0073
LEU 710.0087
GLY 720.0081
PHE 730.0070
CYS 740.0069
ILE 750.0055
GLN 760.0076
ARG 770.0081
ASN 780.0060
GLU 790.0067
LYS 800.0048
ILE 810.0042
LEU 820.0025
ILE 830.0039
TYR 840.0028
GLU 850.0032
TYR 860.0029
MET 870.0087
HIS 880.0093
ASN 890.0117
LYS 900.0113
SER 910.0107
LEU 920.0096
ASP 930.0110
TYR 940.0121
TYR 950.0114
LEU 960.0095
PHE 970.0115
SER 980.0133
PRO 990.0137
GLU 1000.0151
ASN 1010.0136
HIS 1020.0111
ARG 1030.0113
LYS 1040.0123
LEU 1050.0100
THR 1060.0088
TRP 1070.0063
HIS 1080.0083
ALA 1090.0091
ARG 1100.0069
TYR 1110.0057
LYS 1120.0078
ILE 1130.0077
ILE 1140.0053
ARG 1150.0061
GLY 1160.0081
ILE 1170.0068
ALA 1180.0054
ARG 1190.0068
GLY 1200.0075
ILE 1210.0066
LEU 1220.0062
TYR 1230.0081
LEU 1240.0085
HIS 1250.0069
GLU 1260.0073
ASP 1270.0090
SER 1280.0105
HIS 1290.0122
LEU 1300.0121
LYS 1310.0098
ILE 1320.0100
ILE 1330.0087
HIS 1340.0095
CYS 1350.0093
ASP 1360.0098
LEU 1370.0085
LYS 1380.0090
PRO 1390.0089
SER 1400.0107
ASN 1410.0100
ILE 1420.0090
LEU 1430.0100
LEU 1440.0104
ASP 1450.0104
ASP 1460.0112
LYS 1470.0117
MET 1480.0111
ASN 1490.0097
ALA 1500.0090
LYS 1510.0090
ILE 1520.0090
SER 1530.0095
ASP 1540.0109
PHE 1550.0122
GLY 1560.0140
LEU 1570.0134
ALA 1580.0133
ARG 1590.0123
ILE 1600.0128
VAL 1610.0099
ALA 1620.0104
ILE 1630.0089
ASP 1640.0075
GLN 1650.0068
MET 1660.0047
GLN 1670.0052
GLY 1680.0074
ASN 1690.0079
THR 1700.0088
SER 1710.0065
ILE 1720.0089
ILE 1730.0097
ALA 1740.0109
GLY 1750.0106
THR 1760.0119
TYR 1770.0129
GLY 1780.0115
TYR 1790.0089
MET 1800.0090
SER 1810.0085
PRO 1820.0101
GLU 1830.0084
TYR 1840.0088
ALA 1850.0113
MET 1860.0112
LEU 1870.0104
GLY 1880.0096
GLN 1890.0078
PHE 1900.0066
SER 1910.0050
VAL 1920.0039
LYS 1930.0026
SER 1940.0053
ASP 1950.0055
VAL 1960.0029
PHE 1970.0046
SER 1980.0063
PHE 1990.0045
GLY 2000.0038
VAL 2010.0060
ILE 2020.0060
MET 2030.0037
LEU 2040.0049
GLU 2050.0067
ILE 2060.0056
VAL 2070.0037
SER 2080.0061
GLY 2090.0079
LYS 2100.0101
ARG 2110.0122
ASN 2120.0120
VAL 2130.0161
ASP 2140.0172
TYR 2150.0198
ASN 2160.0244
GLY 2170.0294
VAL 2180.0396
ASN 2190.0371
SER 2200.0279
ILE 2210.0208
ASP 2220.0180
ASP 2230.0149
LEU 2240.0117
VAL 2250.0106
SER 2260.0138
HIS 2270.0136
ALA 2280.0104
TRP 2290.0119
LYS 2300.0148
LYS 2310.0126
TRP 2320.0117
THR 2330.0155
GLU 2340.0163
ASN 2350.0138
LYS 2360.0116
GLN 2370.0083
MET 2380.0060
GLU 2390.0082
LEU 2400.0072
LEU 2410.0041
ASP 2420.0059
PRO 2430.0061
ALA 2440.0077
LEU 2450.0055
THR 2460.0044
TYR 2470.0064
SER 2480.0063
PHE 2490.0044
SER 2500.0058
GLU 2510.0051
THR 2520.0072
GLU 2530.0052
VAL 2540.0025
SER 2550.0053
ARG 2560.0055
CYS 2570.0023
ILE 2580.0040
GLN 2590.0063
LEU 2600.0041
GLY 2610.0034
LEU 2620.0066
LEU 2630.0061
CYS 2640.0037
VAL 2650.0064
GLN 2660.0081
GLU 2670.0099
ASN 2680.0089
PRO 2690.0056
ASP 2700.0062
GLN 2710.0074
ARG 2720.0046
PRO 2730.0036
THR 2740.0023
MET 2750.0027
ALA 2760.0053
THR 2770.0059
ILE 2780.0043
ALA 2790.0067
LEU 2800.0092
TYR 2810.0082
PHE 2820.0077
ASN 2830.0114
ILE 2840.0128
ASP 2850.0122
SER 2860.0150
ILE 2870.0136
ASP 2880.0135
LEU 2890.0106
PRO 2900.0118
LEU 2910.0123
PRO 2920.0105
GLN 2930.0120
GLN 2940.0130
PRO 2950.0109
PRO 2960.0122
PHE 2970.0143
TYR 2980.0148
MET 2990.0155
ARG 3000.0156
GLY 3010.0132
LYS 3020.0118
ILE 3030.0111
GLU 3040.0103
SER 3050.0065
LYS 3060.0054
VAL 3070.0103
ALA 3080.0084
SER 3090.0185
LYS 3100.0220
LYS 3110.0475
THR 3120.0724
MET 3130.1167
SER 3140.1307
GLY 3150.0670
ARG 3160.0415
PRO 3170.0341
ARG 3180.0286
SER 3190.0274
TYR 3200.0173
SER 3210.0142
VAL 3220.0081
THR 3230.0097
ARG 3240.0256
PHE 3250.0332

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.