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<R2> analysis for 220512180416120799

---  normal mode 24  ---

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 = 0.1334
SER 940.0050
SER 950.0044
SER 960.0043
VAL 970.0049
PRO 980.0057
SER 990.0066
GLN 1000.0049
LYS 1010.0055
THR 1020.0045
TYR 1030.0049
GLN 1040.0034
GLY 1050.0038
SER 1060.0029
TYR 1070.0019
GLY 1080.0022
PHE 1090.0019
ARG 1100.0012
LEU 1110.0027
GLY 1120.0044
PHE 1130.0073
LEU 1140.0087
HIS 1150.0252
SER 1160.0237
GLY 1170.0419
THR 1180.0539
ALA 1190.0536
LYS 1200.0378
SER 1210.0253
VAL 1220.0188
THR 1230.0139
CYS 1240.0089
THR 1250.0049
TYR 1260.0064
SER 1270.0104
PRO 1280.0132
ALA 1290.0268
LEU 1300.0141
ASN 1310.0058
LYS 1320.0046
MET 1330.0036
PHE 1340.0043
VAL 1350.0038
GLN 1360.0060
LEU 1370.0024
ALA 1380.0041
LYS 1390.0060
THR 1400.0070
VAL 1410.0032
PRO 1420.0037
VAL 1430.0032
GLN 1440.0038
LEU 1450.0018
TYR 1460.0014
VAL 1470.0017
ASP 1480.0025
SER 1490.0035
THR 1500.0051
PRO 1510.0050
PRO 1520.0102
PRO 1530.0275
GLY 1540.0074
THR 1550.0050
ARG 1560.0043
VAL 1570.0037
ARG 1580.0038
ALA 1590.0034
MET 1600.0042
ALA 1610.0037
ILE 1620.0042
TYR 1630.0044
LYS 1640.0059
GLN 1650.0083
SER 1660.0108
GLN 1670.0103
HIS 1680.0065
MET 1690.0058
THR 1700.0052
GLU 1710.0046
VAL 1720.0039
VAL 1730.0032
ARG 1740.0037
ARG 1750.0036
CYS 1760.0074
PRO 1770.0124
HIS 1780.0139
HIS 1790.0055
GLU 1800.0026
ARG 1810.0071
SER 1820.0081
SER 1830.0310
ASP 1840.0146
SER 1850.0114
ASP 1860.0105
GLY 1870.0128
LEU 1880.0083
ALA 1890.0059
PRO 1900.0033
PRO 1910.0037
GLN 1920.0015
HIS 1930.0010
LEU 1940.0013
ILE 1950.0017
ARG 1960.0018
VAL 1970.0019
GLU 1980.0021
GLY 1990.0036
ASN 2000.0043
LEU 2010.0051
ARG 2020.0058
ALA 2030.0043
GLU 2040.0041
TYR 2050.0030
LEU 2060.0027
ASP 2070.0025
ASP 2080.0034
PRO 2090.0036
ASN 2100.0042
THR 2110.0040
PHE 2120.0036
ARG 2130.0037
HIS 2140.0027
SER 2150.0032
VAL 2160.0033
VAL 2170.0039
VAL 2180.0044
PRO 2190.0048
TYR 2200.0056
GLU 2210.0038
PRO 2220.0039
PRO 2230.0035
GLU 2240.0056
VAL 2250.0114
GLY 2260.0079
SER 2270.0039
ASP 2280.0017
TYR 2290.0021
THR 2300.0023
THR 2310.0030
ILE 2320.0025
TYR 2330.0016
PHE 2340.0011
LYS 2350.0028
PHE 2360.0014
MET 2370.0031
CYS 2380.0014
ASN 2390.0023
SER 2400.0031
SER 2410.0059
CYS 2420.0063
MET 2430.0100
GLY 2440.0098
GLY 2450.0055
MET 2460.0040
ASN 2470.0070
ARG 2480.0065
ARG 2490.0051
PRO 2500.0030
ILE 2510.0027
LEU 2520.0032
VAL 2530.0032
ILE 2540.0039
ILE 2550.0030
THR 2560.0038
LEU 2570.0033
GLU 2580.0036
ASP 2590.0047
SER 2600.0043
SER 2610.0082
GLY 2620.0060
ASN 2630.0075
LEU 2640.0049
LEU 2650.0039
GLY 2660.0039
ARG 2670.0036
ASP 2680.0022
SER 2690.0024
PHE 2700.0015
GLU 2710.0015
VAL 2720.0018
ARG 2730.0049
VAL 2740.0023
CYS 2750.0054
ALA 2760.0075
CYS 2770.0065
PRO 2780.0027
GLY 2790.0065
ARG 2800.0186
ASP 2810.0077
ARG 2820.0073
ARG 2830.0154
THR 2840.0141
GLU 2850.0140
GLU 2860.0285
GLU 2870.0305
ASN 2880.0323
LEU 2890.0669
ARG 2900.0881
LYS 2910.0769
LYS 3210.1334

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.