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

<R2> analysis for 2408010529592259715

---  normal mode 29  ---

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 = 0.0401
THR 10.0148
ASN 20.0147
TYR 30.0080
GLU 40.0126
ASP 50.0182
VAL 60.0141
ILE 70.0133
ASP 80.0195
LYS 90.0214
TYR 100.0198
LYS 110.0220
PRO 120.0259
LYS 130.0227
ASP 140.0237
ALA 150.0122
THR 160.0172
PHE 170.0124
ASP 180.0119
HSP 190.0141
ALA 200.0217
SER 210.0234
TYR 220.0293
ASP 230.0332
TRP 240.0221
ARG 250.0131
LEU 260.0054
HSP 270.0167
LYS 280.0311
GLY 290.0207
VAL 300.0045
THR 310.0180
PRO 320.0227
VAL 330.0294
LYS 340.0190
ASP 350.0242
GLN 360.0202
ALA 370.0150
ASN 380.0153
CYS 390.0073
GLY 400.0054
SER 410.0060
CYM 420.0068
TRP 430.0092
ALA 440.0078
PHE 450.0077
SER 460.0099
THR 470.0077
VAL 480.0077
GLY 490.0100
VAL 500.0080
VAL 510.0062
GLU 520.0086
SER 530.0134
GLN 540.0104
TYR 550.0120
ALA 560.0167
ILE 570.0208
ARG 580.0193
LYS 590.0182
ASN 600.0230
GLN 610.0161
LEU 620.0181
VAL 630.0135
SER 640.0120
ILE 650.0083
SER 660.0093
GLU 670.0084
GLN 680.0070
GLN 690.0085
MET 700.0089
VAL 710.0093
ASP 720.0088
CYS 730.0104
SER 740.0111
THR 750.0134
GLN 760.0140
ASN 770.0114
THR 780.0108
GLY 790.0080
CYS 800.0084
TYR 810.0102
GLY 820.0093
GLY 830.0103
PHE 840.0104
ILE 850.0085
PRO 860.0075
LEU 870.0100
ALA 880.0084
PHE 890.0056
GLU 900.0079
ASP 910.0096
MET 920.0067
ILE 930.0072
GLU 940.0104
MET 950.0093
GLY 960.0073
GLY 970.0057
LEU 980.0055
CYS 990.0068
SER 1000.0087
SER 1010.0102
GLU 1020.0121
ASP 1030.0079
TYR 1040.0079
PRO 1050.0108
TYR 1060.0136
VAL 1070.0091
ALA 1080.0052
ASP 1090.0154
ILE 1100.0125
PRO 1110.0068
GLU 1120.0095
MET 1130.0112
CYS 1140.0106
LYS 1150.0116
PHE 1160.0125
ASP 1170.0115
ILE 1180.0086
CYS 1190.0076
GLU 1200.0132
GLN 1210.0085
LYS 1220.0067
TYR 1230.0045
LYS 1240.0038
ILE 1250.0036
ASN 1260.0077
ASN 1270.0055
PHE 1280.0009
LEU 1290.0021
GLU 1300.0033
ILE 1310.0052
PRO 1320.0055
GLU 1330.0062
ASP 1340.0042
LYS 1350.0063
PHE 1360.0082
LYS 1370.0078
GLU 1380.0063
ALA 1390.0079
ILE 1400.0097
ARG 1410.0139
PHE 1420.0137
LEU 1430.0106
GLY 1440.0124
PRO 1450.0104
LEU 1460.0096
SER 1470.0107
VAL 1480.0113
SER 1490.0097
ILE 1500.0081
ALA 1510.0085
VAL 1520.0121
SER 1530.0121
ASP 1540.0174
ASP 1550.0111
PHE 1560.0055
ALA 1570.0133
PHE 1580.0205
TYR 1590.0136
ARG 1600.0210
GLY 1610.0147
GLY 1620.0102
ILE 1630.0087
PHE 1640.0063
ASP 1650.0088
GLY 1660.0027
GLU 1670.0077
CYS 1680.0073
GLY 1690.0219
GLU 1700.0273
ALA 1710.0181
PRO 1720.0106
ASN 1730.0093
HSP 1740.0052
ALA 1750.0086
VAL 1760.0094
ILE 1770.0124
LEU 1780.0121
VAL 1790.0128
GLY 1800.0117
PHE 1810.0084
GLY 1820.0072
ALA 1830.0121
GLU 1840.0149
ASP 1850.0229
ALA 1860.0171
TYR 1870.0202
ASP 1880.0116
PHE 1890.0078
ASP 1900.0249
THR 1910.0179
LYS 1920.0142
THR 1930.0050
MET 1940.0119
LYS 1950.0173
LYS 1960.0240
ARG 1970.0108
TYR 1980.0085
TYR 1990.0081
TYR 2000.0109
ILE 2010.0123
VAL 2020.0125
LYS 2030.0119
ASN 2040.0074
SER 2050.0123
TRP 2060.0096
GLY 2070.0188
VAL 2080.0294
SER 2090.0327
TRP 2100.0219
GLY 2110.0191
GLU 2120.0253
LYS 2130.0366
GLY 2140.0183
PHE 2150.0152
ILE 2160.0110
ARG 2170.0118
LEU 2180.0120
GLU 2190.0119
THR 2200.0127
ASP 2210.0185
ILE 2220.0255
ASN 2230.0373
GLY 2240.0401
TYR 2250.0371
ARG 2260.0384
LYS 2270.0189
PRO 2280.0207
CYS 2290.0110
SER 2300.0135
LEU 2310.0117
GLY 2320.0116
THR 2330.0078
GLU 2340.0075
ALA 2350.0094
LEU 2360.0072
VAL 2370.0053
ALA 2380.0031
LEU 2390.0062
VAL 2400.0083
ASP 2410.0138

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.