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<R2> analysis for 240414141807118960

---  normal mode 11  ---

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 = 0.5920
SER 960.0220
VAL 970.0310
PRO 980.0493
SER 990.0534
GLN 1000.0194
LYS 1010.0134
THR 1020.0170
TYR 1030.0206
GLN 1040.0195
GLY 1050.0226
SER 1060.0204
TYR 1070.0189
GLY 1080.0199
PHE 1090.0209
ARG 1100.0245
LEU 1110.0234
GLY 1120.0145
PHE 1130.0145
LEU 1140.0149
HIS 1150.0215
SER 1160.0229
GLY 1170.0234
THR 1180.0203
ALA 1190.0238
LYS 1200.0224
SER 1210.0260
VAL 1220.0224
THR 1230.0206
CYS 1240.0175
THR 1250.0167
TYR 1260.0161
SER 1270.0144
PRO 1280.0184
ALA 1290.0158
LEU 1300.0127
ASN 1310.0151
LYS 1320.0108
MET 1330.0111
MET 1330.0111
PHE 1340.0103
CYS 1350.0129
GLN 1360.0155
LEU 1370.0159
ALA 1380.0173
LYS 1390.0187
THR 1400.0186
CYS 1410.0149
CYS 1410.0149
PRO 1420.0191
VAL 1430.0192
GLN 1440.0243
LEU 1450.0332
TRP 1460.0231
VAL 1470.0274
ASP 1480.0262
SER 1490.0199
THR 1500.0287
PRO 1510.0463
PRO 1520.0719
PRO 1530.1100
GLY 1540.0857
THR 1550.0676
ARG 1560.0440
VAL 1570.0282
ARG 1580.0155
ALA 1590.0125
MET 1600.0078
ALA 1610.0052
ILE 1620.0057
TYR 1630.0084
LYS 1640.0096
GLN 1650.0176
SER 1660.0164
GLN 1670.0243
HIS 1680.0197
MET 1690.0127
THR 1700.0215
GLU 1710.0188
VAL 1720.0141
VAL 1730.0111
ARG 1740.0146
ARG 1750.0177
CYS 1760.0223
PRO 1770.0296
HIS 1780.0303
HIS 1790.0254
GLU 1800.0286
ARG 1810.0375
CYS 1820.0379
SER 1830.0461
ASP 1840.0425
SER 1850.0481
ASP 1860.0522
GLY 1870.0523
LEU 1880.0399
ALA 1890.0247
PRO 1900.0271
PRO 1910.0292
GLN 1920.0227
HIS 1930.0148
LEU 1940.0113
ILE 1950.0099
ARG 1960.0124
VAL 1970.0064
GLU 1980.0174
GLY 1990.0284
ASN 2000.0415
LEU 2010.0490
ARG 2020.0385
VAL 2030.0326
GLU 2040.0239
TYR 2050.0204
LEU 2060.0167
ASP 2070.0173
ASP 2080.0142
ARG 2090.0191
ASN 2100.0176
THR 2110.0146
PHE 2120.0165
ARG 2130.0115
HIS 2140.0130
SER 2150.0116
VAL 2160.0173
VAL 2170.0187
VAL 2180.0325
PRO 2190.0583
TYR 2200.0659
GLU 2210.0593
PRO 2220.0517
PRO 2230.0665
GLU 2240.3164
VAL 2250.5227
GLY 2260.5920
SER 2270.3047
ASP 2280.0951
CYS 2290.0539
THR 2300.0767
THR 2310.0391
ILE 2320.0338
HIS 2330.0155
TYR 2340.0081
ASN 2350.0117
TYR 2360.0112
MET 2370.0153
CYS 2380.0145
ASN 2390.0122
SER 2400.0084
SER 2410.0118
CYS 2420.0165
MET 2430.0207
GLY 2440.0241
GLY 2450.0186
MET 2460.0139
ASN 2470.0159
ARG 2480.0113
ARG 2490.0119
PRO 2500.0070
ILE 2510.0024
LEU 2520.0040
THR 2530.0065
ILE 2540.0079
ILE 2550.0124
THR 2560.0171
LEU 2570.0284
GLU 2580.0448
ASP 2590.0668
SER 2600.0792
SER 2610.0881
GLY 2620.0678
ASN 2630.0682
LEU 2640.0479
LEU 2650.0391
GLY 2660.0238
ARG 2670.0177
ASN 2680.0137
SER 2690.0077
PHE 2700.0134
GLU 2710.0085
VAL 2720.0060
ARG 2730.0041
VAL 2740.0085
CYS 2750.0107
ALA 2760.0156
CYS 2770.0156
CYS 2770.0156
PRO 2780.0138
GLY 2790.0166
ARG 2800.0138
ASP 2810.0093
ARG 2820.0117
ARG 2830.0128
THR 2840.0070
GLU 2850.0071
GLU 2860.0126
GLU 2870.0118
ASN 2880.0123
LEU 2890.0179

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: April 25th, 2023.