CNRS Nantes University US2B US2B
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***  Sarah BD  ***

<R2> analysis for 24010714394371144

---  normal mode 11  ---

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 = 0.1323
MET 10.0178
ASP 20.0188
LYS 30.0203
LEU 40.0132
THR 50.0071
ILE 60.0105
ILE 70.0132
SER 80.0092
GLY 90.0087
CYS 100.0125
LEU 110.0148
PHE 120.0147
LEU 130.0156
ALA 140.0163
ALA 150.0167
ASP 160.0171
ILE 170.0171
PHE 180.0145
ALA 190.0141
ILE 200.0147
ALA 210.0126
SER 220.0084
ILE 230.0075
ALA 240.0073
ASN 250.0068
PRO 260.0067
ASP 270.0065
TRP 280.0046
ILE 290.0098
ASN 300.0120
THR 310.0062
GLY 320.0405
GLU 330.1096
SER 340.1323
ALA 350.1105
GLY 360.0740
ALA 370.0338
LEU 380.0033
THR 390.0062
VAL 400.0071
GLY 410.0041
LEU 420.0023
VAL 430.0035
ARG 440.0068
GLN 450.0105
CYS 460.0178
GLN 470.0138
THR 480.0045
ILE 490.0333
HIS 500.0440
GLY 510.0284
ARG 520.0419
ASP 530.0742
ARG 540.0445
THR 550.0542
CYS 560.0281
ILE 570.0232
PRO 580.0112
PRO 590.0129
ARG 600.0173
LEU 610.0146
PRO 620.0176
PRO 630.0181
GLU 640.0118
TRP 650.0088
VAL 660.0120
THR 670.0114
THR 680.0061
LEU 690.0073
PHE 700.0117
PHE 710.0119
ILE 720.0114
ILE 730.0128
MET 740.0152
GLY 750.0162
ILE 760.0164
ILE 770.0173
SER 780.0170
LEU 790.0163
THR 800.0169
VAL 810.0141
THR 820.0119
CYS 830.0115
GLY 840.0092
LEU 850.0066
LEU 860.0007
VAL 870.0031
ALA 880.0102
SER 890.0117
HIS 900.0159
TRP 910.0229
ARG 920.0244
ARG 930.0204
GLU 940.0214
ALA 950.0146
THR 960.0078
LYS 970.0107
TYR 980.0137
ALA 990.0085
ARG 1000.0085
TRP 1010.0128
ILE 1020.0145
ALA 1030.0143
PHE 1040.0156
THR 1050.0171
GLY 1060.0175
MET 1070.0174
VAL 1080.0176
LEU 1090.0148
PHE 1100.0140
CYS 1110.0142
MET 1120.0107
ALA 1130.0076
ALA 1140.0062
LEU 1150.0026
ILE 1160.0029
PHE 1170.0028
PRO 1180.0087
ILE 1190.0114
GLY 1200.0128
PHE 1210.0165
TYR 1220.0222
ILE 1230.0202
ASN 1240.0227
GLU 1250.0159
VAL 1260.0171
GLY 1270.0233
GLY 1280.0251
GLN 1290.0281
PRO 1300.0209
TYR 1310.0204
LYS 1320.0275
LEU 1330.0239
PRO 1340.0279
ASN 1350.0347
ASN 1360.0177
THR 1370.0155
VAL 1380.0208
VAL 1390.0134
GLY 1400.0101
SER 1410.0104
SER 1420.0066
TYR 1430.0042
VAL 1440.0084
LEU 1450.0113
PHE 1460.0103
VAL 1470.0110
LEU 1480.0134
SER 1490.0150
ILE 1500.0153
PHE 1510.0165
PHE 1520.0161
THR 1530.0163
ILE 1540.0171
VAL 1550.0161
GLY 1560.0133
LEU 1570.0126
LEU 1580.0121
PHE 1590.0082
ALA 1600.0036
GLY 1610.0052
LYS 1620.0053
VAL 1630.0101
CYS 1640.0171
LEU 1650.0219
PRO 1660.0337
GLY 1670.0465

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.