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<R2> analysis for 22040120230993067

---  normal mode 8  ---

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 = 0.0521
PRO 10.0066
GLN 20.0092
ILE 30.0095
THR 40.0102
LEU 50.0101
TRP 60.0097
GLN 70.0101
ARG 80.0107
PRO 90.0095
LEU 100.0115
VAL 110.0131
THR 120.0195
ILE 130.0177
LYS 140.0240
ILE 150.0215
GLY 160.0271
GLY 170.0343
GLN 180.0298
LEU 190.0289
LYS 200.0227
GLU 210.0184
ALA 220.0118
LEU 230.0088
LEU 240.0070
ASH 250.0087
THR 260.0093
GLY 270.0104
ALA 280.0096
ASP 290.0085
ASP 300.0069
THR 310.0031
VAL 320.0059
LEU 330.0077
GLU 340.0128
GLU 350.0128
MET 360.0141
SER 370.0163
LEU 380.0175
PRO 390.0259
GLY 400.0292
ARG 410.0248
TRP 420.0174
LYS 430.0206
PRO 440.0201
LYS 450.0207
MET 460.0225
ILE 470.0190
GLY 480.0185
GLY 490.0162
ILE 500.0147
GLY 510.0185
GLY 520.0225
PHE 530.0235
ILE 540.0223
LYS 550.0211
VAL 560.0132
ARG 570.0093
GLN 580.0117
TYR 590.0145
ASP 600.0212
GLN 610.0261
ILE 620.0205
LEU 630.0230
ILE 640.0180
GLU 650.0208
ILE 660.0137
CYS 670.0162
GLY 680.0234
HIS 690.0171
LYS 700.0228
ALA 710.0173
ILE 720.0212
GLY 730.0174
THR 740.0144
VAL 750.0069
LEU 760.0045
VAL 770.0040
GLY 780.0116
PRO 790.0184
THR 800.0162
PRO 810.0172
VAL 820.0139
ASN 830.0110
ILE 840.0079
ILE 850.0039
GLY 860.0052
ARG 870.0058
ASN 880.0069
LEU 890.0058
LEU 900.0029
THR 910.0053
GLN 920.0092
ILE 930.0072
GLY 940.0044
CYS 950.0045
THR 960.0085
LEU 970.0110
ASN 980.0129
PHE 990.0148
PRO 1010.0163
GLN 1020.0135
ILE 1030.0119
THR 1040.0094
LEU 1050.0083
TRP 1060.0096
GLN 1070.0084
ARG 1080.0090
PRO 1090.0108
LEU 1100.0108
VAL 1110.0118
THR 1120.0132
ILE 1130.0086
LYS 1140.0101
ILE 1150.0118
GLY 1160.0193
GLY 1170.0194
GLN 1180.0197
LEU 1190.0172
LYS 1200.0155
GLU 1210.0116
ALA 1220.0091
LEU 1230.0101
LEU 1240.0106
ASP 1250.0107
THR 1260.0104
GLY 1270.0108
ALA 1280.0108
ASP 1290.0107
ASP 1300.0086
THR 1310.0052
VAL 1320.0034
LEU 1330.0063
GLU 1340.0114
GLU 1350.0192
MET 1360.0238
SER 1370.0298
LEU 1380.0278
PRO 1390.0361
GLY 1400.0440
ARG 1410.0521
TRP 1420.0360
LYS 1430.0345
PRO 1440.0225
LYS 1450.0147
MET 1460.0113
ILE 1470.0123
GLY 1480.0163
GLY 1490.0166
ILE 1500.0177
GLY 1510.0220
GLY 1520.0225
PHE 1530.0167
ILE 1540.0091
LYS 1550.0012
VAL 1560.0051
ARG 1570.0166
GLN 1580.0186
TYR 1590.0226
ASP 1600.0260
GLN 1610.0215
ILE 1620.0156
LEU 1630.0101
ILE 1640.0037
GLU 1650.0031
ILE 1660.0072
CYS 1670.0104
GLY 1680.0093
HIS 1690.0084
LYS 1700.0036
ALA 1710.0057
ILE 1720.0100
GLY 1730.0126
THR 1740.0134
VAL 1750.0078
LEU 1760.0057
VAL 1770.0095
GLY 1780.0076
PRO 1790.0092
THR 1800.0090
PRO 1810.0117
VAL 1820.0099
ASN 1830.0078
ILE 1840.0083
ILE 1850.0077
GLY 1860.0092
ARG 1870.0103
ASN 1880.0099
LEU 1890.0087
LEU 1900.0107
THR 1910.0111
GLN 1920.0118
ILE 1930.0118
GLY 1940.0134
CYS 1950.0127
THR 1960.0114
LEU 1970.0093
ASN 1980.0079
PHE 1990.0036

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.