CNRS Nantes University US2B US2B
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***  MOSMO  ***

<R2> analysis for 2401061459214110379

---  normal mode 7  ---

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 = 0.1087
MET 10.0329
ASP 20.0340
LYS 30.0316
LEU 40.0233
THR 50.0213
ILE 60.0245
ILE 70.0185
SER 80.0111
GLY 90.0141
CYS 100.0175
LEU 110.0117
PHE 120.0104
LEU 130.0146
ALA 140.0157
ALA 150.0146
ASP 160.0158
ILE 170.0166
PHE 180.0178
ALA 190.0183
ILE 200.0181
ALA 210.0178
SER 220.0185
ILE 230.0180
ALA 240.0172
ASN 250.0158
PRO 260.0153
ASP 270.0139
TRP 280.0157
ILE 290.0130
ASN 300.0102
THR 310.0059
GLY 320.0103
GLU 330.0380
SER 340.0472
ALA 350.0686
GLY 360.0546
ALA 370.0275
LEU 380.0076
THR 390.0113
VAL 400.0099
GLY 410.0141
LEU 420.0153
VAL 430.0150
ARG 440.0144
GLN 450.0085
CYS 460.0144
GLN 470.0266
THR 480.0532
ILE 490.0752
HIS 500.1037
GLY 510.1087
ARG 520.1053
ASP 530.0912
ARG 540.0569
THR 550.0386
CYS 560.0187
ILE 570.0084
PRO 580.0079
PRO 590.0077
ARG 600.0076
LEU 610.0111
PRO 620.0114
PRO 630.0132
GLU 640.0150
TRP 650.0146
VAL 660.0159
THR 670.0179
THR 680.0179
LEU 690.0183
PHE 700.0202
PHE 710.0191
ILE 720.0190
ILE 730.0197
MET 740.0191
GLY 750.0167
ILE 760.0172
ILE 770.0167
SER 780.0123
LEU 790.0118
THR 800.0151
VAL 810.0112
THR 820.0076
CYS 830.0140
GLY 840.0178
LEU 850.0135
LEU 860.0177
VAL 870.0264
ALA 880.0258
SER 890.0256
HIS 900.0333
TRP 910.0369
ARG 920.0325
ARG 930.0304
GLU 940.0254
ALA 950.0181
THR 960.0175
LYS 970.0172
TYR 980.0092
ALA 990.0060
ARG 1000.0067
TRP 1010.0086
ILE 1020.0059
ALA 1030.0054
PHE 1040.0082
THR 1050.0121
GLY 1060.0130
MET 1070.0122
VAL 1080.0131
LEU 1090.0169
PHE 1100.0171
CYS 1110.0165
MET 1120.0171
ALA 1130.0181
ALA 1140.0180
LEU 1150.0177
ILE 1160.0168
PHE 1170.0167
PRO 1180.0169
ILE 1190.0161
GLY 1200.0138
PHE 1210.0141
TYR 1220.0142
ILE 1230.0115
ASN 1240.0115
GLU 1250.0090
VAL 1260.0110
GLY 1270.0141
GLY 1280.0163
GLN 1290.0185
PRO 1300.0182
TYR 1310.0198
LYS 1320.0203
LEU 1330.0180
PRO 1340.0182
ASN 1350.0206
ASN 1360.0146
THR 1370.0123
VAL 1380.0148
VAL 1390.0166
GLY 1400.0162
SER 1410.0172
SER 1420.0177
TYR 1430.0180
VAL 1440.0194
LEU 1450.0187
PHE 1460.0185
VAL 1470.0181
LEU 1480.0172
SER 1490.0160
ILE 1500.0149
PHE 1510.0129
PHE 1520.0109
THR 1530.0089
ILE 1540.0072
VAL 1550.0032
GLY 1560.0041
LEU 1570.0036
LEU 1580.0084
PHE 1590.0115
ALA 1600.0130
GLY 1610.0176
LYS 1620.0226
VAL 1630.0273
CYS 1640.0318
LEU 1650.0391
PRO 1660.0466
GLY 1670.0535

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.