CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Elnemo is running on a new server.
Should you encounter any unexpected behaviour,
please let us know.


***  13  ***

<R2> analysis for 19081422531227361

---  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 = 0.0734
MET 10.0108
VAL 20.0164
LEU 30.0126
ASN 40.0184
PRO 50.0282
SER 60.0281
GLN 70.0163
GLN 80.0185
LEU 90.0280
ALA 100.0246
ILE 110.0139
ALA 120.0131
VAL 130.0127
LEU 140.0105
SER 150.0062
LEU 160.0059
THR 170.0068
LEU 180.0062
GLY 190.0042
THR 200.0048
PHE 210.0069
THR 220.0066
VAL 230.0068
LEU 240.0078
GLU 250.0081
ASN 260.0079
LEU 270.0089
LEU 280.0088
VAL 290.0088
LEU 300.0101
CYS 310.0124
VAL 320.0113
ILE 330.0112
LEU 340.0142
HIE 350.0173
SER 360.0182
ARG 370.0166
SER 380.0147
LEU 390.0118
ARG 400.0140
CYS 410.0142
ARG 420.0104
PRO 430.0095
SER 440.0073
TYR 450.0082
HIE 460.0103
PHE 470.0082
ILE 480.0080
GLY 490.0085
SER 500.0079
LEU 510.0073
ALA 520.0079
VAL 530.0061
ALA 540.0063
ASP 550.0053
LEU 560.0055
LEU 570.0036
GLY 580.0022
SER 590.0026
VAL 600.0034
ILE 610.0049
PHE 620.0038
VAL 630.0036
TYR 640.0059
SER 650.0070
PHE 660.0061
ILE 670.0071
ASP 680.0089
PHE 690.0077
HIE 700.0078
VAL 710.0136
PHE 720.0169
HIE 730.0163
ARG 740.0146
LYS 750.0336
ASP 760.0324
SER 770.0312
ARG 780.0261
ASN 790.0244
VAL 800.0238
PHE 810.0155
LEU 820.0133
PHE 830.0168
LYS 840.0133
LEU 850.0083
GLY 860.0075
GLY 870.0065
VAL 880.0037
THR 890.0027
ALA 900.0029
SER 910.0019
PHE 920.0011
THR 930.0020
ALA 940.0028
SER 950.0043
VAL 960.0041
GLY 970.0059
SER 980.0065
LEU 990.0064
PHE 1000.0065
LEU 1010.0073
THR 1020.0069
ALA 1030.0068
ILE 1040.0065
ASP 1050.0061
ARG 1060.0054
TYR 1070.0046
ILE 1080.0038
SER 1090.0037
ILE 1100.0015
HIE 1110.0009
ARG 1120.0017
PRO 1130.0047
LEU 1140.0076
ALA 1150.0048
TYR 1160.0051
LYS 1170.0087
ARG 1180.0078
ILE 1190.0060
VAL 1200.0080
THR 1210.0091
ARG 1220.0115
PRO 1230.0116
LYS 1240.0102
ALA 1250.0094
VAL 1260.0113
VAL 1270.0119
ALA 1280.0104
PHE 1290.0091
CYS 1300.0096
LEU 1310.0108
MET 1320.0089
TRP 1330.0062
THR 1340.0062
ILE 1350.0057
ALA 1360.0032
ILE 1370.0024
VAL 1380.0022
ILE 1390.0024
ALA 1400.0034
VAL 1410.0081
LEU 1420.0080
PRO 1430.0112
LEU 1440.0148
LEU 1450.0139
GLY 1460.0156
TRP 1470.0170
ASN 1480.0189
CYS 1490.0212
CYS 1500.0213
SER 1510.0085
ASP 1520.0096
ILE 1530.0034
PHE 1540.0036
PRO 1550.0110
HIE 1560.0147
ILE 1570.0113
ASP 1580.0132
GLU 1590.0133
THR 1600.0134
TYR 1610.0089
LEU 1620.0071
MET 1630.0093
PHE 1640.0079
TRP 1650.0053
ILE 1660.0052
GLY 1670.0058
VAL 1680.0042
THR 1690.0034
SER 1700.0043
VAL 1710.0052
LEU 1720.0050
LEU 1730.0049
LEU 1740.0059
PHE 1750.0067
ILE 1760.0070
VAL 1770.0073
TYR 1780.0066
ALA 1790.0065
TYR 1800.0068
MET 1810.0068
TYR 1820.0055
ILE 1830.0041
LEU 1840.0048
TRP 1850.0064
LYS 1860.0044
ALA 1870.0035
HIE 1880.0076
SER 1890.0124
HIE 1900.0125
ALA 2000.0083
ARG 2010.0056
MET 2020.0046
ASP 2030.0021
ILE 2040.0032
ARG 2050.0054
LEU 2060.0052
ALA 2070.0070
LYS 2080.0090
THR 2090.0081
LEU 2100.0077
VAL 2110.0088
LEU 2120.0081
ILE 2130.0075
LEU 2140.0077
VAL 2150.0075
VAL 2160.0054
LEU 2170.0052
ILE 2180.0032
ILE 2190.0020
CYS 2200.0016
TRP 2210.0028
GLY 2220.0059
PRO 2230.0074
LEU 2240.0077
LEU 2250.0074
ALA 2260.0167
ILE 2270.0158
MET 2280.0069
VAL 2290.0074
TYR 2300.0283
ASP 2310.0444
VAL 2320.0584
PHE 2330.0734
GLY 2340.0615
LYS 2350.0439
MET 2360.0366
ASN 2370.0428
LYS 2380.0336
LEU 2390.0341
ILE 2400.0314
LYS 2410.0194
THR 2420.0129
VAL 2430.0191
PHE 2440.0117
ALA 2450.0082
PHE 2460.0095
CYS 2470.0107
SER 2480.0065
MET 2490.0059
LEU 2500.0030
CYS 2510.0033
LEU 2520.0035
LEU 2530.0046
ASN 2540.0040
SER 2550.0044
THR 2560.0063
VAL 2570.0067
ASN 2580.0066
PRO 2590.0071
ILE 2600.0080
ILE 2610.0075
TYR 2620.0072
ALA 2630.0072
LEU 2640.0073
ARG 2650.0066
SER 2660.0048
LYS 2670.0052
ASP 2680.0068
LEU 2690.0079
ARG 2700.0086
HIE 2710.0095
ALA 2720.0109
PHE 2730.0104
ARG 2740.0119
SER 2750.0142
MET 2760.0150

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.