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<R2> analysis for 22040120230993067

---  normal mode 9  ---

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 = 0.0342
PRO 10.0186
GLN 20.0133
ILE 30.0111
THR 40.0092
LEU 50.0072
TRP 60.0102
GLN 70.0077
ARG 80.0059
PRO 90.0079
LEU 100.0083
VAL 110.0118
THR 120.0149
ILE 130.0107
LYS 140.0109
ILE 150.0071
GLY 160.0115
GLY 170.0143
GLN 180.0167
LEU 190.0175
LYS 200.0148
GLU 210.0111
ALA 220.0065
LEU 230.0058
LEU 240.0077
ASH 250.0063
THR 260.0066
GLY 270.0055
ALA 280.0058
ASP 290.0077
ASP 300.0082
THR 310.0047
VAL 320.0042
LEU 330.0074
GLU 340.0134
GLU 350.0200
MET 360.0218
SER 370.0252
LEU 380.0217
PRO 390.0270
GLY 400.0304
ARG 410.0190
TRP 420.0270
LYS 430.0324
PRO 440.0320
LYS 450.0247
MET 460.0197
ILE 470.0113
GLY 480.0069
GLY 490.0060
ILE 500.0089
GLY 510.0115
GLY 520.0068
PHE 530.0069
ILE 540.0103
LYS 550.0189
VAL 560.0185
ARG 570.0232
GLN 580.0213
TYR 590.0197
ASP 600.0176
GLN 610.0154
ILE 620.0088
LEU 630.0043
ILE 640.0045
GLU 650.0105
ILE 660.0126
CYS 670.0170
GLY 680.0202
HIS 690.0183
LYS 700.0149
ALA 710.0127
ILE 720.0115
GLY 730.0121
THR 740.0127
VAL 750.0095
LEU 760.0119
VAL 770.0147
GLY 780.0152
PRO 790.0137
THR 800.0067
PRO 810.0064
VAL 820.0040
ASN 830.0042
ILE 840.0026
ILE 850.0051
GLY 860.0071
ARG 870.0098
ASN 880.0121
LEU 890.0112
LEU 900.0120
THR 910.0149
GLN 920.0174
ILE 930.0174
GLY 940.0181
CYS 950.0141
THR 960.0115
LEU 970.0069
ASN 980.0056
PHE 990.0047
PRO 1010.0018
GLN 1020.0075
ILE 1030.0075
THR 1040.0116
LEU 1050.0107
TRP 1060.0135
GLN 1070.0111
ARG 1080.0071
PRO 1090.0054
LEU 1100.0066
VAL 1110.0107
THR 1120.0192
ILE 1130.0186
LYS 1140.0250
ILE 1150.0211
GLY 1160.0248
GLY 1170.0342
GLN 1180.0325
LEU 1190.0308
LYS 1200.0239
GLU 1210.0176
ALA 1220.0098
LEU 1230.0036
LEU 1240.0020
ASP 1250.0034
THR 1260.0047
GLY 1270.0049
ALA 1280.0044
ASP 1290.0043
ASP 1300.0053
THR 1310.0016
VAL 1320.0052
LEU 1330.0088
GLU 1340.0147
GLU 1350.0191
MET 1360.0178
SER 1370.0152
LEU 1380.0091
PRO 1390.0075
GLY 1400.0051
ARG 1410.0192
TRP 1420.0179
LYS 1430.0245
PRO 1440.0263
LYS 1450.0213
MET 1460.0218
ILE 1470.0148
GLY 1480.0113
GLY 1490.0069
ILE 1500.0022
GLY 1510.0030
GLY 1520.0098
PHE 1530.0164
ILE 1540.0194
LYS 1550.0234
VAL 1560.0176
ARG 1570.0162
GLN 1580.0124
TYR 1590.0074
ASP 1600.0135
GLN 1610.0194
ILE 1620.0148
LEU 1630.0218
ILE 1640.0185
GLU 1650.0229
ILE 1660.0156
CYS 1670.0173
GLY 1680.0261
HIS 1690.0216
LYS 1700.0268
ALA 1710.0208
ILE 1720.0221
GLY 1730.0170
THR 1740.0107
VAL 1750.0035
LEU 1760.0065
VAL 1770.0106
GLY 1780.0160
PRO 1790.0186
THR 1800.0129
PRO 1810.0101
VAL 1820.0084
ASN 1830.0090
ILE 1840.0035
ILE 1850.0017
GLY 1860.0022
ARG 1870.0034
ASN 1880.0082
LEU 1890.0088
LEU 1900.0051
THR 1910.0082
GLN 1920.0142
ILE 1930.0128
GLY 1940.0087
CYS 1950.0040
THR 1960.0067
LEU 1970.0093
ASN 1980.0128
PHE 1990.0175

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.