CNRS Nantes University US2B US2B
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<R2> analysis for 2501100054483836345

---  normal mode 13  ---

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 = 0.6385
SER 960.4481
VAL 970.1362
PRO 980.4903
SER 990.6385
GLN 1000.0951
LYS 1010.0778
THR 1020.0592
TYR 1030.0488
GLN 1040.0442
GLY 1050.0445
SER 1060.0485
TYR 1070.0436
GLY 1080.0457
PHE 1090.0356
ARG 1100.0325
LEU 1110.0271
GLY 1120.0220
PHE 1130.0166
LEU 1140.0090
VAL 1220.0110
THR 1230.0097
CYS 1240.0094
THR 1250.0111
TYR 1260.0115
SER 1270.0105
PRO 1280.0123
ALA 1290.0111
LEU 1300.0096
ASN 1310.0113
LYS 1320.0099
MET 1330.0107
MET 1330.0108
PHE 1340.0105
CYS 1350.0094
GLN 1360.0084
LEU 1370.0037
ALA 1380.0073
LYS 1390.0104
THR 1400.0151
CYS 1410.0154
CYS 1410.0153
PRO 1420.0205
VAL 1430.0226
GLN 1440.0259
LEU 1450.0315
TRP 1460.0330
VAL 1470.0392
ASP 1480.0500
SER 1490.0475
THR 1500.0362
PRO 1510.0277
PRO 1520.0154
PRO 1530.0096
GLY 1540.0044
THR 1550.0088
ARG 1560.0096
VAL 1570.0097
ARG 1580.0107
ALA 1590.0105
MET 1600.0137
ALA 1610.0115
ILE 1620.0095
TYR 1630.0123
LYS 1640.0193
GLN 1650.0253
SER 1660.0615
SER 1660.0615
GLN 1670.0726
HIS 1680.0670
MET 1690.0615
THR 1700.0983
GLU 1710.0648
VAL 1720.0101
VAL 1730.0169
ARG 1740.0119
ARG 1750.0075
CYS 1760.0066
PRO 1770.0093
HIS 1780.0061
HIS 1790.0069
GLU 1800.0113
ARG 1810.0133
SER 1850.0187
ASP 1860.0184
GLY 1870.0164
LEU 1880.0121
ALA 1890.0115
PRO 1900.0132
PRO 1910.0157
GLN 1920.0135
HIS 1930.0121
LEU 1940.0059
ILE 1950.0072
ARG 1960.0057
VAL 1970.0112
GLU 1980.0152
GLY 1990.0200
ASN 2000.0118
LEU 2010.0054
ARG 2020.0096
VAL 2030.0102
GLU 2040.0098
TYR 2050.0105
LEU 2060.0072
ASP 2070.0201
ASP 2080.0292
ARG 2090.0492
ASN 2100.0583
THR 2110.0446
PHE 2120.0382
ARG 2130.0174
HIS 2140.0116
SER 2150.0102
VAL 2160.0097
VAL 2170.0095
VAL 2180.0098
PRO 2190.0101
TYR 2200.0100
GLU 2210.0118
PRO 2220.0112
PRO 2230.0227
GLU 2240.0525
VAL 2250.0434
GLY 2260.0276
SER 2270.0580
ASP 2280.0570
CYS 2290.0325
THR 2300.0338
THR 2310.0284
ILE 2320.0274
HIS 2330.0215
TYR 2340.0150
ASN 2350.0119
TYR 2360.0063
MET 2370.0015
CYS 2380.0037
CYS 2380.0038
ASN 2390.0058
SER 2400.0085
SER 2410.0100
CYS 2420.0075
MET 2430.0096
GLY 2440.0129
GLY 2450.0187
MET 2460.0220
ASN 2470.0200
ARG 2480.0149
ARG 2490.0122
PRO 2500.0080
ILE 2510.0079
LEU 2520.0113
THR 2530.0125
ILE 2540.0111
ILE 2540.0111
ILE 2550.0095
THR 2560.0148
THR 2560.0148
LEU 2570.0133
GLU 2580.0142
ASP 2590.0130
SER 2600.0079
SER 2610.0142
GLY 2620.0167
ASN 2630.0205
LEU 2640.0224
LEU 2650.0213
GLY 2660.0231
ARG 2670.0239
ASN 2680.0146
SER 2690.0154
PHE 2700.0124
GLU 2710.0097
VAL 2720.0102
VAL 2720.0102
ARG 2730.0102
VAL 2740.0091
CYS 2750.0101
ALA 2760.0106
CYS 2770.0124
CYS 2770.0124
PRO 2780.0116
GLY 2790.0133
ARG 2800.0156
ASP 2810.0150
ARG 2820.0147
ARG 2830.0171
THR 2840.0187
GLU 2850.0181
GLU 2860.0186
GLU 2870.0212
ASN 2880.0220

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.