CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  AAG protein  ***

<R2> analysis for 240110225737593311

---  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 = 0.2201
GLN 10.2201
ILE 20.1220
PRO 30.0462
LEU 40.0258
CYS 50.0211
ALA 60.0339
ASN 70.0205
LEU 80.0198
VAL 90.0201
PRO 100.0187
VAL 110.0139
PRO 120.0131
ILE 130.0129
THR 140.0141
ASN 150.0145
ALA 160.0153
THR 170.0134
LEU 180.0131
ASP 190.0153
ARG 200.0142
ILE 210.0130
THR 220.0139
GLY 230.0133
LYS 240.0127
TRP 250.0131
PHE 260.0124
TYR 270.0126
ILE 280.0116
ALA 290.0107
SER 300.0109
ALA 310.0099
PHE 320.0118
ARG 330.0120
ASN 340.0150
GLU 350.0153
GLU 360.0175
TYR 370.0156
ASN 380.0137
LYS 390.0163
SER 400.0156
VAL 410.0146
GLN 420.0146
GLU 430.0123
ILE 440.0120
GLN 450.0127
ALA 460.0123
THR 470.0108
PHE 480.0111
PHE 490.0098
TYR 500.0100
PHE 510.0101
THR 520.0100
PRO 530.0108
ASN 540.0104
LYS 550.0124
THR 560.0125
GLU 570.0093
ASP 580.0095
THR 590.0069
ILE 600.0070
PHE 610.0049
LEU 620.0050
ARG 630.0058
GLU 640.0057
TYR 650.0073
GLN 660.0073
THR 670.0091
ARG 680.0086
GLN 690.0105
ASN 700.0123
GLN 710.0093
CYS 720.0075
PHE 730.0044
TYR 740.0040
ASN 750.0038
SER 760.0034
SER 770.0013
TYR 780.0010
LEU 790.0054
ASN 800.0057
VAL 810.0089
GLN 820.0089
ARG 830.0116
GLU 840.0115
ASN 850.0121
GLY 860.0129
THR 870.0099
VAL 880.0100
SER 890.0057
ARG 900.0053
TYR 910.0037
GLU 920.0047
GLY 930.0084
GLY 940.0077
ARG 950.0047
GLU 960.0038
HIS 970.0074
VAL 980.0077
ALA 990.0146
HIS 1000.0140
LEU 1010.0153
LEU 1020.0146
PHE 1030.0139
LEU 1040.0116
ARG 1050.0128
ASP 1060.0094
THR 1070.0134
LYS 1080.0135
THR 1090.0120
LEU 1100.0125
MET 1110.0126
PHE 1120.0137
GLY 1130.0147
SER 1140.0159
TYR 1150.0176
LEU 1160.0164
ASP 1170.0197
ASP 1180.0176
GLU 1190.0142
LYS 1200.0148
ASN 1210.0153
TRP 1220.0141
GLY 1230.0124
LEU 1240.0122
SER 1250.0118
PHE 1260.0113
TYR 1270.0122
ALA 1280.0126
ASP 1290.0145
LYS 1300.0145
PRO 1310.0141
GLU 1320.0139
THR 1330.0107
THR 1340.0091
LYS 1350.0054
GLU 1360.0061
GLN 1370.0075
LEU 1380.0051
GLY 1390.0023
GLU 1400.0062
PHE 1410.0069
TYR 1420.0036
GLU 1430.0085
ALA 1440.0088
LEU 1450.0057
ASP 1460.0070
CYS 1470.0098
LEU 1480.0087
ARG 1490.0061
ILE 1500.0053
PRO 1510.0029
ARG 1520.0034
SER 1530.0059
ASP 1540.0072
VAL 1550.0079
MET 1560.0105
TYR 1570.0107
THR 1580.0128
ASP 1590.0155
TRP 1600.0154
LYS 1610.0173
LYS 1620.0150
ASP 1630.0136
LYS 1640.0121
CYS 1650.0105
GLU 1660.0128
PRO 1670.0127
LEU 1680.0071
GLU 1690.0081
LYS 1700.0094
GLN 1710.0044
HIS 1720.0023
GLU 1730.0066
LYS 1740.0024
GLU 1750.0065
ILE 20.0334
PRO 30.0273
LEU 40.0201
CYS 50.0191
ALA 60.0220
ASN 70.0178
LEU 80.0157
VAL 90.0191
PRO 100.0170
VAL 110.0175
PRO 120.0176
ILE 130.0173
THR 140.0187
ASN 150.0187
ALA 160.0178
THR 170.0167
LEU 180.0156
ASP 190.0163
ARG 200.0149
ILE 210.0138
THR 220.0142
GLY 230.0130
LYS 240.0128
TRP 250.0105
PHE 260.0098
TYR 270.0090
ILE 280.0056
ALA 290.0047
SER 300.0055
ALA 310.0044
PHE 320.0065
ARG 330.0062
ASN 340.0112
GLU 350.0134
GLU 360.0164
TYR 370.0142
ASN 380.0127
LYS 390.0170
SER 400.0160
VAL 410.0134
GLN 420.0134
GLU 430.0130
ILE 440.0111
GLN 450.0110
ALA 460.0104
THR 470.0110
PHE 480.0111
PHE 490.0123
TYR 500.0128
PHE 510.0133
THR 520.0140
PRO 530.0153
ASN 540.0173
LYS 550.0178
THR 560.0214
GLU 570.0193
ASP 580.0163
THR 590.0143
ILE 600.0119
PHE 610.0121
LEU 620.0113
ARG 630.0116
GLU 640.0115
TYR 650.0118
GLN 660.0113
THR 670.0114
ARG 680.0114
GLN 690.0112
ASN 700.0117
GLN 710.0117
CYS 720.0111
PHE 730.0104
TYR 740.0092
ASN 750.0084
SER 760.0087
SER 770.0086
TYR 780.0109
LEU 790.0113
ASN 800.0143
VAL 810.0138
GLN 820.0165
ARG 830.0171
GLU 840.0190
ASN 850.0173
GLY 860.0155
THR 870.0144
VAL 880.0124
SER 890.0127
ARG 900.0110
TYR 910.0107
GLU 920.0086
GLY 930.0085
GLY 940.0076
ARG 950.0104
GLU 960.0125
HIS 970.0121
VAL 980.0126
ALA 990.0123
HIS 1000.0141
LEU 1010.0139
LEU 1020.0143
PHE 1030.0138
LEU 1040.0140
ARG 1050.0161
ASP 1060.0126
THR 1070.0139
LYS 1080.0107
THR 1090.0094
LEU 1100.0105
MET 1110.0103
PHE 1120.0115
GLY 1130.0119
SER 1140.0137
TYR 1150.0149
LEU 1160.0151
ASP 1170.0191
ASP 1180.0156
GLU 1190.0111
LYS 1200.0090
ASN 1210.0106
TRP 1220.0100
GLY 1230.0076
LEU 1240.0075
SER 1250.0080
PHE 1260.0062
TYR 1270.0078
ALA 1280.0075
ASP 1290.0095
LYS 1300.0080
PRO 1310.0078
GLU 1320.0042
THR 1330.0019
THR 1340.0052
LYS 1350.0096
GLU 1360.0108
GLN 1370.0075
LEU 1380.0060
GLY 1390.0109
GLU 1400.0108
PHE 1410.0071
TYR 1420.0088
GLU 1430.0132
ALA 1440.0111
LEU 1450.0073
ASP 1460.0118
CYS 1470.0137
LEU 1480.0095
ARG 1490.0086
ILE 1500.0046
PRO 1510.0084
ARG 1520.0090
SER 1530.0116
ASP 1540.0079
VAL 1550.0059
MET 1560.0080
TYR 1570.0071
THR 1580.0083
ASP 1590.0090
TRP 1600.0097
LYS 1610.0106
LYS 1620.0116
ASP 1630.0121
LYS 1640.0129
CYS 1650.0132
GLU 1660.0146
PRO 1670.0154
LEU 1680.0133
GLU 1690.0139
LYS 1700.0172
GLN 1710.0141
HIS 1720.0136
GLU 1730.0169

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.