CNRS Nantes University US2B US2B
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***  vp2-c4  ***

<R2> analysis for 2408010529592259715

---  normal mode 23  ---

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 = 0.0564
THR 10.0190
ASN 20.0189
TYR 30.0115
GLU 40.0128
ASP 50.0178
VAL 60.0139
ILE 70.0099
ASP 80.0141
LYS 90.0163
TYR 100.0132
LYS 110.0120
PRO 120.0134
LYS 130.0073
ASP 140.0089
ALA 150.0103
THR 160.0126
PHE 170.0151
ASP 180.0135
HSP 190.0085
ALA 200.0119
SER 210.0181
TYR 220.0155
ASP 230.0221
TRP 240.0291
ARG 250.0328
LEU 260.0216
HSP 270.0189
LYS 280.0223
GLY 290.0339
VAL 300.0352
THR 310.0329
PRO 320.0289
VAL 330.0279
LYS 340.0224
ASP 350.0245
GLN 360.0173
ALA 370.0185
ASN 380.0220
CYS 390.0200
GLY 400.0182
SER 410.0145
CYM 420.0107
TRP 430.0097
ALA 440.0085
PHE 450.0091
SER 460.0057
THR 470.0040
VAL 480.0047
GLY 490.0057
VAL 500.0025
VAL 510.0032
GLU 520.0071
SER 530.0083
GLN 540.0079
TYR 550.0109
ALA 560.0142
ILE 570.0140
ARG 580.0143
LYS 590.0152
ASN 600.0196
GLN 610.0179
LEU 620.0210
VAL 630.0144
SER 640.0122
ILE 650.0079
SER 660.0080
GLU 670.0094
GLN 680.0093
GLN 690.0065
MET 700.0060
VAL 710.0097
ASP 720.0063
CYS 730.0062
SER 740.0094
THR 750.0161
GLN 760.0181
ASN 770.0161
THR 780.0171
GLY 790.0165
CYS 800.0206
TYR 810.0223
GLY 820.0166
GLY 830.0153
PHE 840.0133
ILE 850.0082
PRO 860.0097
LEU 870.0133
ALA 880.0091
PHE 890.0077
GLU 900.0118
ASP 910.0102
MET 920.0061
ILE 930.0098
GLU 940.0113
MET 950.0061
GLY 960.0064
GLY 970.0030
LEU 980.0017
CYS 990.0047
SER 1000.0082
SER 1010.0082
GLU 1020.0096
ASP 1030.0073
TYR 1040.0052
PRO 1050.0087
TYR 1060.0184
VAL 1070.0193
ALA 1080.0254
ASP 1090.0542
ILE 1100.0564
PRO 1110.0243
GLU 1120.0146
MET 1130.0107
CYS 1140.0051
LYS 1150.0049
PHE 1160.0035
ASP 1170.0051
ILE 1180.0047
CYS 1190.0069
GLU 1200.0116
GLN 1210.0096
LYS 1220.0066
TYR 1230.0058
LYS 1240.0055
ILE 1250.0081
ASN 1260.0125
ASN 1270.0120
PHE 1280.0093
LEU 1290.0081
GLU 1300.0083
ILE 1310.0041
PRO 1320.0046
GLU 1330.0039
ASP 1340.0065
LYS 1350.0036
PHE 1360.0035
LYS 1370.0066
GLU 1380.0050
ALA 1390.0029
ILE 1400.0035
ARG 1410.0068
PHE 1420.0071
LEU 1430.0058
GLY 1440.0053
PRO 1450.0021
LEU 1460.0023
SER 1470.0031
VAL 1480.0029
SER 1490.0038
ILE 1500.0032
ALA 1510.0102
VAL 1520.0128
SER 1530.0143
ASP 1540.0160
ASP 1550.0161
PHE 1560.0099
ALA 1570.0091
PHE 1580.0135
TYR 1590.0134
ARG 1600.0159
GLY 1610.0185
GLY 1620.0207
ILE 1630.0172
PHE 1640.0152
ASP 1650.0206
GLY 1660.0212
GLU 1670.0222
CYS 1680.0189
GLY 1690.0219
GLU 1700.0237
ALA 1710.0182
PRO 1720.0110
ASN 1730.0074
HSP 1740.0043
ALA 1750.0052
VAL 1760.0031
ILE 1770.0031
LEU 1780.0025
VAL 1790.0025
GLY 1800.0030
PHE 1810.0085
GLY 1820.0110
ALA 1830.0195
GLU 1840.0217
ASP 1850.0249
ALA 1860.0200
TYR 1870.0152
ASP 1880.0126
PHE 1890.0112
ASP 1900.0154
THR 1910.0223
LYS 1920.0166
THR 1930.0097
MET 1940.0071
LYS 1950.0189
LYS 1960.0242
ARG 1970.0151
TYR 1980.0128
TYR 1990.0068
TYR 2000.0042
ILE 2010.0046
VAL 2020.0035
LYS 2030.0039
ASN 2040.0028
SER 2050.0080
TRP 2060.0085
GLY 2070.0091
VAL 2080.0133
SER 2090.0093
TRP 2100.0076
GLY 2110.0112
GLU 2120.0142
LYS 2130.0108
GLY 2140.0080
PHE 2150.0089
ILE 2160.0097
ARG 2170.0101
LEU 2180.0058
GLU 2190.0033
THR 2200.0049
ASP 2210.0123
ILE 2220.0207
ASN 2230.0302
GLY 2240.0310
TYR 2250.0266
ARG 2260.0266
LYS 2270.0138
PRO 2280.0146
CYS 2290.0120
SER 2300.0102
LEU 2310.0022
GLY 2320.0032
THR 2330.0029
GLU 2340.0023
ALA 2350.0034
LEU 2360.0047
VAL 2370.0037
ALA 2380.0051
LEU 2390.0085
VAL 2400.0098
ASP 2410.0145

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.