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<R2> analysis for 230101190352136506

---  normal mode 14  ---

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 = 0.0715
PHE 10.0335
ASP 20.0394
MET 30.0358
ILE 40.0278
ARG 50.0327
LEU 60.0389
ALA 70.0324
THR 80.0296
ASN 90.0390
LYS 100.0356
PHE 110.0273
SER 120.0334
GLU 130.0317
ASP 140.0394
ASN 150.0311
LYS 160.0236
ILE 170.0226
GLY 180.0191
GLU 190.0133
GLY 200.0153
GLY 210.0161
PHE 220.0104
GLY 230.0044
ASP 240.0066
VAL 250.0110
TYR 260.0176
LYS 270.0213
GLY 280.0223
MET 290.0284
PHE 300.0294
PRO 310.0397
ASN 320.0358
GLY 330.0333
TYR 340.0234
GLU 350.0177
ILE 360.0131
ALA 370.0118
VAL 380.0100
LYS 390.0057
ARG 400.0077
LEU 410.0067
ILE 420.0102
ARG 430.0214
ASN 440.0307
SER 450.0212
SER 460.0234
GLN 470.0154
GLY 480.0193
ALA 490.0150
VAL 500.0141
GLU 510.0111
PHE 520.0090
LYS 530.0076
ASN 540.0087
GLU 550.0073
VAL 560.0057
LEU 570.0077
LEU 580.0095
ILE 590.0080
ALA 600.0076
LYS 610.0114
LEU 620.0114
GLN 630.0120
HIS 640.0127
ARG 650.0138
ASN 660.0121
LEU 670.0113
VAL 680.0094
ARG 690.0070
LEU 700.0035
LEU 710.0032
GLY 720.0058
PHE 730.0098
CYS 740.0182
ILE 750.0250
GLN 760.0322
ARG 770.0358
ASN 780.0308
GLU 790.0207
LYS 800.0150
ILE 810.0116
LEU 820.0058
ILE 830.0061
TYR 840.0053
GLU 850.0067
TYR 860.0102
MET 870.0087
HIS 880.0110
ASN 890.0101
LYS 900.0085
SER 910.0106
LEU 920.0096
ASP 930.0102
TYR 940.0118
TYR 950.0108
LEU 960.0100
PHE 970.0115
SER 980.0140
PRO 990.0159
GLU 1000.0177
ASN 1010.0153
HIS 1020.0133
ARG 1030.0156
LYS 1040.0150
LEU 1050.0135
THR 1060.0146
TRP 1070.0132
HIS 1080.0129
ALA 1090.0111
ARG 1100.0093
TYR 1110.0077
LYS 1120.0090
ILE 1130.0086
ILE 1140.0065
ARG 1150.0070
GLY 1160.0101
ILE 1170.0089
ALA 1180.0080
ARG 1190.0108
GLY 1200.0110
ILE 1210.0099
LEU 1220.0105
TYR 1230.0126
LEU 1240.0120
HIS 1250.0114
GLU 1260.0124
ASP 1270.0143
SER 1280.0141
HIS 1290.0150
LEU 1300.0137
LYS 1310.0125
ILE 1320.0117
ILE 1330.0105
HIS 1340.0106
CYS 1350.0099
ASP 1360.0102
LEU 1370.0095
LYS 1380.0092
PRO 1390.0091
SER 1400.0100
ASN 1410.0100
ILE 1420.0103
LEU 1430.0096
LEU 1440.0107
ASP 1450.0108
ASP 1460.0126
LYS 1470.0129
MET 1480.0110
ASN 1490.0124
ALA 1500.0106
LYS 1510.0111
ILE 1520.0105
SER 1530.0105
ASP 1540.0097
PHE 1550.0099
GLY 1560.0091
LEU 1570.0108
ALA 1580.0111
ARG 1590.0117
ILE 1600.0123
VAL 1610.0125
ALA 1620.0140
ILE 1630.0135
ASP 1640.0124
GLN 1650.0106
MET 1660.0080
GLN 1670.0095
GLY 1680.0133
ASN 1690.0165
THR 1700.0182
SER 1710.0203
ILE 1720.0193
ILE 1730.0167
ALA 1740.0155
GLY 1750.0116
THR 1760.0110
TYR 1770.0123
GLY 1780.0078
TYR 1790.0072
MET 1800.0092
SER 1810.0091
PRO 1820.0118
GLU 1830.0127
TYR 1840.0129
ALA 1850.0157
MET 1860.0186
LEU 1870.0186
GLY 1880.0168
GLN 1890.0130
PHE 1900.0095
SER 1910.0091
VAL 1920.0075
LYS 1930.0073
SER 1940.0077
ASP 1950.0073
VAL 1960.0050
PHE 1970.0048
SER 1980.0058
PHE 1990.0049
GLY 2000.0022
VAL 2010.0029
ILE 2020.0053
MET 2030.0042
LEU 2040.0039
GLU 2050.0056
ILE 2060.0072
VAL 2070.0080
SER 2080.0086
GLY 2090.0097
LYS 2100.0082
ARG 2110.0076
ASN 2120.0046
VAL 2130.0070
ASP 2140.0091
TYR 2150.0101
ASN 2160.0155
GLY 2170.0266
VAL 2180.0391
ASN 2190.0247
SER 2200.0108
ILE 2210.0016
ASP 2220.0044
ASP 2230.0011
LEU 2240.0032
VAL 2250.0035
SER 2260.0067
HIS 2270.0081
ALA 2280.0087
TRP 2290.0105
LYS 2300.0131
LYS 2310.0144
TRP 2320.0142
THR 2330.0177
GLU 2340.0200
ASN 2350.0199
LYS 2360.0186
GLN 2370.0145
MET 2380.0161
GLU 2390.0163
LEU 2400.0121
LEU 2410.0124
ASP 2420.0131
PRO 2430.0156
ALA 2440.0166
LEU 2450.0173
THR 2460.0219
TYR 2470.0264
SER 2480.0206
PHE 2490.0165
SER 2500.0148
GLU 2510.0152
THR 2520.0128
GLU 2530.0094
VAL 2540.0101
SER 2550.0110
ARG 2560.0082
CYS 2570.0056
ILE 2580.0069
GLN 2590.0079
LEU 2600.0041
GLY 2610.0028
LEU 2620.0056
LEU 2630.0058
CYS 2640.0035
VAL 2650.0047
GLN 2660.0084
GLU 2670.0109
ASN 2680.0128
PRO 2690.0104
ASP 2700.0124
GLN 2710.0109
ARG 2720.0070
PRO 2730.0041
THR 2740.0049
MET 2750.0058
ALA 2760.0050
THR 2770.0026
ILE 2780.0018
ALA 2790.0042
LEU 2800.0017
TYR 2810.0015
PHE 2820.0040
ASN 2830.0050
ILE 2840.0050
ASP 2850.0088
SER 2860.0103
ILE 2870.0087
ASP 2880.0115
LEU 2890.0097
PRO 2900.0119
LEU 2910.0146
PRO 2920.0118
GLN 2930.0131
GLN 2940.0129
PRO 2950.0096
PRO 2960.0098
PHE 2970.0097
TYR 2980.0088
MET 2990.0132
ARG 3000.0134
GLY 3010.0189
LYS 3020.0213
ILE 3030.0220
GLU 3040.0227
SER 3050.0254
LYS 3060.0255
VAL 3070.0259
ALA 3080.0256
SER 3090.0196
LYS 3100.0206
LYS 3110.0241
THR 3120.0268
MET 3130.0531
SER 3140.0623
GLY 3150.0399
ARG 3160.0361
PRO 3170.0569
ARG 3180.0310
SER 3190.0307
TYR 3200.0471
SER 3210.0552
VAL 3220.0715
THR 3230.0671
ARG 3240.0646
PHE 3250.0411

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.