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***  Mak_Prdx1_Model  ***

<R2> analysis for 23011808392224348

---  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 = 0.0936
SER 30.0056
GLY 40.0067
ASN 50.0078
ALA 60.0071
LYS 70.0054
ILE 80.0065
GLY 90.0116
HIS 100.0118
PRO 110.0129
ALA 120.0097
PRO 130.0106
SER 140.0116
PHE 150.0133
LYS 160.0134
ALA 170.0129
THR 180.0118
ALA 190.0092
VAL 200.0097
MET 210.0080
PRO 220.0083
ASP 230.0139
GLY 240.0155
GLN 250.0155
PHE 260.0153
LYS 270.0116
ASP 280.0130
ILE 290.0083
SER 300.0122
LEU 310.0112
SER 320.0164
ASP 330.0140
TYR 340.0156
LYS 350.0190
GLY 360.0224
LYS 370.0190
TYR 380.0159
VAL 390.0128
VAL 400.0108
PHE 410.0072
PHE 420.0057
PHE 430.0043
TYR 440.0034
PRO 450.0042
LEU 460.0042
ASP 470.0033
PHE 480.0100
THR 490.0233
PHE 500.0554
VAL 510.0489
CYS 520.0284
PRO 530.0167
THR 540.0081
GLU 550.0044
ILE 560.0038
ILE 570.0065
ALA 580.0083
PHE 590.0071
SER 600.0044
ASP 610.0083
ARG 620.0117
ALA 630.0108
GLU 640.0183
GLU 650.0194
PHE 660.0167
LYS 670.0200
LYS 680.0238
LEU 690.0205
ASN 700.0210
CYS 710.0175
GLN 720.0139
VAL 730.0088
ILE 740.0062
GLY 750.0032
ALA 760.0030
SER 770.0029
VAL 780.0044
ASP 790.0057
SER 800.0101
HIS 810.0129
PHE 820.0167
SER 830.0105
HIS 840.0090
LEU 850.0161
ALA 860.0158
TRP 870.0107
ILE 880.0154
ASN 890.0244
THR 900.0230
PRO 910.0301
LYS 920.0256
LYS 930.0455
GLN 940.0339
GLY 950.0223
GLY 960.0144
LEU 970.0127
GLY 980.0195
PRO 990.0168
MET 1000.0083
ASN 1010.0026
ILE 1020.0009
PRO 1030.0020
LEU 1040.0031
VAL 1050.0050
SER 1060.0076
ASP 1070.0069
PRO 1080.0088
LYS 1090.0099
ARG 1100.0078
THR 1110.0092
ILE 1120.0076
ALA 1130.0053
GLN 1140.0076
ASP 1150.0082
TYR 1160.0064
GLY 1170.0055
VAL 1180.0031
LEU 1190.0030
LYS 1200.0025
ALA 1210.0071
ASP 1220.0093
GLU 1230.0067
GLY 1240.0047
ILE 1250.0016
SER 1260.0017
PHE 1270.0033
ARG 1280.0045
GLY 1290.0052
LEU 1300.0069
PHE 1310.0082
ILE 1320.0104
ILE 1330.0114
ASP 1340.0135
ASP 1350.0170
LYS 1360.0168
GLY 1370.0139
ILE 1380.0127
LEU 1390.0088
ARG 1400.0089
GLN 1410.0080
ILE 1420.0058
THR 1430.0055
ILE 1440.0041
ASN 1450.0056
ASP 1460.0054
LEU 1470.0084
PRO 1480.0052
VAL 1490.0025
GLY 1500.0055
ARG 1510.0057
SER 1520.0083
VAL 1530.0104
ASP 1540.0138
GLU 1550.0107
ILE 1560.0102
LEU 1570.0137
ARG 1580.0125
LEU 1590.0111
VAL 1600.0132
GLN 1610.0129
ALA 1620.0093
PHE 1630.0098
GLN 1640.0113
PHE 1650.0067
THR 1660.0152
ASP 1670.0152
LYS 1680.0153
HIS 1690.0439
GLY 1700.0553
GLU 1710.0936
VAL 1720.0719
CYS 1730.0439
PRO 1740.0303
ALA 1750.0523
SER 30.0054
GLY 40.0069
ASN 50.0079
ALA 60.0068
LYS 70.0052
ILE 80.0059
GLY 90.0108
HIS 100.0114
PRO 110.0128
ALA 120.0095
PRO 130.0107
SER 140.0120
PHE 150.0140
LYS 160.0141
ALA 170.0137
THR 180.0125
ALA 190.0099
VAL 200.0100
MET 210.0083
PRO 220.0082
ASP 230.0140
GLY 240.0154
GLN 250.0157
PHE 260.0156
LYS 270.0122
ASP 280.0136
ILE 290.0091
SER 300.0126
LEU 310.0114
SER 320.0165
ASP 330.0140
TYR 340.0151
LYS 350.0186
GLY 360.0217
LYS 370.0184
TYR 380.0152
VAL 390.0121
VAL 400.0101
PHE 410.0067
PHE 420.0050
PHE 430.0041
TYR 440.0029
PRO 450.0035
LEU 460.0040
ASP 470.0027
PHE 480.0099
THR 490.0228
PHE 500.0552
VAL 510.0513
CYS 520.0303
PRO 530.0168
THR 540.0071
GLU 550.0031
ILE 560.0024
ILE 570.0053
ALA 580.0067
PHE 590.0059
SER 600.0032
ASP 610.0069
ARG 620.0106
ALA 630.0097
GLU 640.0173
GLU 650.0184
PHE 660.0160
LYS 670.0190
LYS 680.0228
LEU 690.0199
ASN 700.0204
CYS 710.0167
GLN 720.0130
VAL 730.0081
ILE 740.0059
GLY 750.0030
ALA 760.0037
SER 770.0039
VAL 780.0056
ASP 790.0069
SER 800.0110
HIS 810.0135
PHE 820.0167
SER 830.0106
HIS 840.0090
LEU 850.0154
ALA 860.0150
TRP 870.0092
ILE 880.0139
ASN 890.0221
THR 900.0203
PRO 910.0272
LYS 920.0226
LYS 930.0409
GLN 940.0296
GLY 950.0192
GLY 960.0123
LEU 970.0110
GLY 980.0178
PRO 990.0157
MET 1000.0079
ASN 1010.0019
ILE 1020.0006
PRO 1030.0028
LEU 1040.0040
VAL 1050.0060
SER 1060.0084
ASP 1070.0077
PRO 1080.0097
LYS 1090.0106
ARG 1100.0086
THR 1110.0098
ILE 1120.0081
ALA 1130.0060
GLN 1140.0081
ASP 1150.0085
TYR 1160.0064
GLY 1170.0054
VAL 1180.0032
LEU 1190.0037
LYS 1200.0037
ALA 1210.0087
ASP 1220.0115
GLU 1230.0083
GLY 1240.0059
ILE 1250.0026
SER 1260.0019
PHE 1270.0031
ARG 1280.0042
GLY 1290.0045
LEU 1300.0062
PHE 1310.0075
ILE 1320.0096
ILE 1330.0107
ASP 1340.0129
ASP 1350.0167
LYS 1360.0164
GLY 1370.0137
ILE 1380.0124
LEU 1390.0080
ARG 1400.0082
GLN 1410.0073
ILE 1420.0050
THR 1430.0053
ILE 1440.0041
ASN 1450.0059
ASP 1460.0055
LEU 1470.0086
PRO 1480.0052
VAL 1490.0028
GLY 1500.0058
ARG 1510.0048
SER 1520.0075
VAL 1530.0098
ASP 1540.0133
GLU 1550.0104
ILE 1560.0097
LEU 1570.0132
ARG 1580.0125
LEU 1590.0108
VAL 1600.0129
GLN 1610.0131
ALA 1620.0094
PHE 1630.0096
GLN 1640.0115
PHE 1650.0047
THR 1660.0139
ASP 1670.0150
LYS 1680.0148
HIS 1690.0375
GLY 1700.0457
GLU 1710.0852
VAL 1720.0674
CYS 1730.0410
PRO 1740.0302
ALA 1750.0465

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: October 18th, 2018.