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<R2> analysis for 22040120230993067

---  normal mode 10  ---

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 = 0.0501
PRO 10.0133
GLN 20.0162
ILE 30.0155
THR 40.0184
LEU 50.0167
TRP 60.0199
GLN 70.0197
ARG 80.0157
PRO 90.0142
LEU 100.0116
VAL 110.0065
THR 120.0035
ILE 130.0071
LYS 140.0150
ILE 150.0171
GLY 160.0252
GLY 170.0286
GLN 180.0231
LEU 190.0169
LYS 200.0115
GLU 210.0069
ALA 220.0067
LEU 230.0104
LEU 240.0100
ASH 250.0117
THR 260.0117
GLY 270.0125
ALA 280.0116
ASP 290.0110
ASP 300.0077
THR 310.0041
VAL 320.0056
LEU 330.0092
GLU 340.0141
GLU 350.0210
MET 360.0233
SER 370.0290
LEU 380.0263
PRO 390.0346
GLY 400.0358
ARG 410.0306
TRP 420.0236
LYS 430.0209
PRO 440.0209
LYS 450.0166
MET 460.0184
ILE 470.0151
GLY 480.0157
GLY 490.0135
ILE 500.0125
GLY 510.0114
GLY 520.0136
PHE 530.0192
ILE 540.0172
LYS 550.0211
VAL 560.0165
ARG 570.0183
GLN 580.0121
TYR 590.0143
ASP 600.0133
GLN 610.0191
ILE 620.0175
LEU 630.0186
ILE 640.0133
GLU 650.0138
ILE 660.0072
CYS 670.0060
GLY 680.0137
HIS 690.0133
LYS 700.0182
ALA 710.0143
ILE 720.0160
GLY 730.0112
THR 740.0067
VAL 750.0064
LEU 760.0080
VAL 770.0142
GLY 780.0165
PRO 790.0170
THR 800.0127
PRO 810.0108
VAL 820.0105
ASN 830.0080
ILE 840.0078
ILE 850.0057
GLY 860.0082
ARG 870.0091
ASN 880.0078
LEU 890.0075
LEU 900.0084
THR 910.0101
GLN 920.0124
ILE 930.0118
GLY 940.0110
CYS 950.0108
THR 960.0114
LEU 970.0118
ASN 980.0117
PHE 990.0118
PRO 1010.0101
GLN 1020.0100
ILE 1030.0099
THR 1040.0110
LEU 1050.0112
TRP 1060.0117
GLN 1070.0118
ARG 1080.0126
PRO 1090.0109
LEU 1100.0100
VAL 1110.0074
THR 1120.0074
ILE 1130.0060
LYS 1140.0110
ILE 1150.0122
GLY 1160.0190
GLY 1170.0208
GLN 1180.0150
LEU 1190.0104
LYS 1200.0039
GLU 1210.0035
ALA 1220.0058
LEU 1230.0100
LEU 1240.0101
ASP 1250.0121
THR 1260.0131
GLY 1270.0132
ALA 1280.0129
ASP 1290.0132
ASP 1300.0089
THR 1310.0057
VAL 1320.0064
LEU 1330.0065
GLU 1340.0090
GLU 1350.0153
MET 1360.0163
SER 1370.0227
LEU 1380.0224
PRO 1390.0319
GLY 1400.0418
ARG 1410.0501
TRP 1420.0310
LYS 1430.0254
PRO 1440.0246
LYS 1450.0192
MET 1460.0194
ILE 1470.0158
GLY 1480.0155
GLY 1490.0133
ILE 1500.0126
GLY 1510.0122
GLY 1520.0127
PHE 1530.0190
ILE 1540.0169
LYS 1550.0219
VAL 1560.0182
ARG 1570.0211
GLN 1580.0155
TYR 1590.0177
ASP 1600.0164
GLN 1610.0150
ILE 1620.0146
LEU 1630.0137
ILE 1640.0089
GLU 1650.0096
ILE 1660.0069
CYS 1670.0088
GLY 1680.0143
HIS 1690.0096
LYS 1700.0118
ALA 1710.0078
ILE 1720.0105
GLY 1730.0072
THR 1740.0064
VAL 1750.0071
LEU 1760.0090
VAL 1770.0134
GLY 1780.0156
PRO 1790.0136
THR 1800.0110
PRO 1810.0109
VAL 1820.0094
ASN 1830.0064
ILE 1840.0085
ILE 1850.0071
GLY 1860.0100
ARG 1870.0127
ASN 1880.0087
LEU 1890.0058
LEU 1900.0104
THR 1910.0129
GLN 1920.0088
ILE 1930.0097
GLY 1940.0130
CYS 1950.0130
THR 1960.0149
LEU 1970.0135
ASN 1980.0127
PHE 1990.0118

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.