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.


***  18  ***

<R2> analysis for 19081422550328803

---  normal mode 15  ---

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 = 0.0371
MET 10.0065
VAL 20.0110
LEU 30.0129
ASN 40.0162
PRO 50.0188
SER 60.0182
GLN 70.0149
GLN 80.0161
LEU 90.0185
ALA 100.0151
ILE 110.0130
ALA 120.0134
VAL 130.0122
LEU 140.0117
SER 150.0095
LEU 160.0086
THR 170.0099
LEU 180.0093
GLY 190.0059
THR 200.0083
PHE 210.0110
THR 220.0072
VAL 230.0074
LEU 240.0122
GLU 250.0102
ASN 260.0079
LEU 270.0146
LEU 280.0171
VAL 290.0114
LEU 300.0138
CYS 310.0240
VAL 320.0190
ILE 330.0160
LEU 340.0250
HIE 350.0349
SER 360.0371
ARG 370.0329
SER 380.0284
LEU 390.0201
ARG 400.0255
CYS 410.0322
ARG 420.0257
PRO 430.0119
SER 440.0100
TYR 450.0115
HIE 460.0126
PHE 470.0054
ILE 480.0051
GLY 490.0070
SER 500.0057
LEU 510.0029
ALA 520.0047
VAL 530.0042
ALA 540.0015
ASP 550.0017
LEU 560.0031
LEU 570.0028
GLY 580.0045
SER 590.0044
VAL 600.0049
ILE 610.0072
PHE 620.0077
VAL 630.0074
TYR 640.0090
SER 650.0087
PHE 660.0090
ILE 670.0101
ASP 680.0098
PHE 690.0075
HIE 700.0086
VAL 710.0113
PHE 720.0139
HIE 730.0120
ARG 740.0074
LYS 750.0030
ASP 760.0069
SER 770.0112
ARG 780.0130
ASN 790.0152
VAL 800.0123
PHE 810.0093
LEU 820.0117
PHE 830.0123
LYS 840.0109
LEU 850.0096
GLY 860.0104
GLY 870.0087
VAL 880.0090
THR 890.0092
ALA 900.0083
SER 910.0066
PHE 920.0079
THR 930.0073
ALA 940.0045
SER 950.0030
VAL 960.0031
GLY 970.0012
SER 980.0014
LEU 990.0016
PHE 1000.0035
LEU 1010.0036
THR 1020.0044
ALA 1030.0081
ILE 1040.0090
ASP 1050.0086
ARG 1060.0094
TYR 1070.0143
ILE 1080.0139
SER 1090.0140
ILE 1100.0134
HIE 1110.0171
ARG 1120.0148
PRO 1130.0113
LEU 1140.0093
ALA 1150.0126
TYR 1160.0087
LYS 1170.0098
ARG 1180.0232
ILE 1190.0184
VAL 1200.0121
THR 1210.0127
ARG 1220.0132
PRO 1230.0100
LYS 1240.0119
ALA 1250.0103
VAL 1260.0102
VAL 1270.0084
ALA 1280.0084
PHE 1290.0077
CYS 1300.0074
LEU 1310.0065
MET 1320.0050
TRP 1330.0057
THR 1340.0059
ILE 1350.0078
ALA 1360.0083
ILE 1370.0095
VAL 1380.0104
ILE 1390.0120
ALA 1400.0114
VAL 1410.0130
LEU 1420.0133
PRO 1430.0126
LEU 1440.0141
LEU 1450.0149
GLY 1460.0137
TRP 1470.0121
ASN 1480.0114
CYS 1490.0105
CYS 1500.0063
SER 1510.0057
ASP 1520.0037
ILE 1530.0057
PHE 1540.0063
PRO 1550.0039
HIE 1560.0073
ILE 1570.0091
ASP 1580.0097
GLU 1590.0089
THR 1600.0110
TYR 1610.0115
LEU 1620.0109
MET 1630.0130
PHE 1640.0128
TRP 1650.0121
ILE 1660.0131
GLY 1670.0131
VAL 1680.0108
THR 1690.0098
SER 1700.0104
VAL 1710.0071
LEU 1720.0049
LEU 1730.0040
LEU 1740.0033
PHE 1750.0061
ILE 1760.0054
VAL 1770.0056
TYR 1780.0090
ALA 1790.0107
TYR 1800.0102
MET 1810.0141
TYR 1820.0154
ILE 1830.0142
LEU 1840.0147
TRP 1850.0183
LYS 1860.0194
ALA 1870.0184
HIE 1880.0213
SER 1890.0321
HIE 1900.0334
ALA 2000.0138
ARG 2010.0257
MET 2020.0148
ASP 2030.0109
ILE 2040.0204
ARG 2050.0202
LEU 2060.0116
ALA 2070.0176
LYS 2080.0204
THR 2090.0111
LEU 2100.0108
VAL 2110.0131
LEU 2120.0074
ILE 2130.0069
LEU 2140.0068
VAL 2150.0053
VAL 2160.0026
LEU 2170.0027
ILE 2180.0041
ILE 2190.0051
CYS 2200.0093
TRP 2210.0103
GLY 2220.0132
PRO 2230.0142
LEU 2240.0127
LEU 2250.0133
ALA 2260.0149
ILE 2270.0125
MET 2280.0120
VAL 2290.0129
TYR 2300.0126
ASP 2310.0130
VAL 2320.0077
PHE 2330.0201
GLY 2340.0229
LYS 2350.0119
MET 2360.0091
ASN 2370.0192
LYS 2380.0231
LEU 2390.0231
ILE 2400.0128
LYS 2410.0091
THR 2420.0132
VAL 2430.0156
PHE 2440.0118
ALA 2450.0127
PHE 2460.0127
CYS 2470.0130
SER 2480.0119
MET 2490.0111
LEU 2500.0109
CYS 2510.0103
LEU 2520.0082
LEU 2530.0084
ASN 2540.0060
SER 2550.0051
THR 2560.0063
VAL 2570.0057
ASN 2580.0041
PRO 2590.0049
ILE 2600.0049
ILE 2610.0048
TYR 2620.0027
ALA 2630.0018
LEU 2640.0044
ARG 2650.0059
SER 2660.0122
LYS 2670.0219
ASP 2680.0130
LEU 2690.0028
ARG 2700.0131
HIE 2710.0141
ALA 2720.0071
PHE 2730.0197
ARG 2740.0297
SER 2750.0246
MET 2760.0345

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.