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***  Mak_Prdx1_Model  ***

<R2> analysis for 23011808392224348

---  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 = 0.0975
SER 30.0156
GLY 40.0166
ASN 50.0148
ALA 60.0124
LYS 70.0107
ILE 80.0106
GLY 90.0091
HIS 100.0095
PRO 110.0087
ALA 120.0096
PRO 130.0112
SER 140.0098
PHE 150.0101
LYS 160.0095
ALA 170.0078
THR 180.0065
ALA 190.0042
VAL 200.0060
MET 210.0066
PRO 220.0081
ASP 230.0127
GLY 240.0127
GLN 250.0121
PHE 260.0099
LYS 270.0097
ASP 280.0094
ILE 290.0069
SER 300.0074
LEU 310.0063
SER 320.0069
ASP 330.0057
TYR 340.0042
LYS 350.0051
GLY 360.0058
LYS 370.0048
TYR 380.0050
VAL 390.0061
VAL 400.0077
PHE 410.0081
PHE 420.0093
PHE 430.0090
TYR 440.0100
PRO 450.0098
LEU 460.0067
ASP 470.0098
PHE 480.0151
THR 490.0190
PHE 500.0304
VAL 510.0418
CYS 520.0246
PRO 530.0143
THR 540.0101
GLU 550.0109
ILE 560.0090
ILE 570.0089
ALA 580.0104
PHE 590.0082
SER 600.0064
ASP 610.0082
ARG 620.0078
ALA 630.0058
GLU 640.0059
GLU 650.0066
PHE 660.0049
LYS 670.0042
LYS 680.0050
LEU 690.0043
ASN 700.0039
CYS 710.0044
GLN 720.0040
VAL 730.0054
ILE 740.0048
GLY 750.0057
ALA 760.0054
SER 770.0055
VAL 780.0060
ASP 790.0020
SER 800.0027
HIS 810.0057
PHE 820.0083
SER 830.0076
HIS 840.0070
LEU 850.0108
ALA 860.0123
TRP 870.0124
ILE 880.0112
ASN 890.0150
THR 900.0168
PRO 910.0171
LYS 920.0164
LYS 930.0244
GLN 940.0225
GLY 950.0162
GLY 960.0133
LEU 970.0106
GLY 980.0120
PRO 990.0098
MET 1000.0071
ASN 1010.0064
ILE 1020.0041
PRO 1030.0028
LEU 1040.0023
VAL 1050.0019
SER 1060.0027
ASP 1070.0065
PRO 1080.0076
LYS 1090.0129
ARG 1100.0128
THR 1110.0140
ILE 1120.0112
ALA 1130.0120
GLN 1140.0154
ASP 1150.0142
TYR 1160.0133
GLY 1170.0148
VAL 1180.0140
LEU 1190.0149
LYS 1200.0178
ALA 1210.0213
ASP 1220.0291
GLU 1230.0237
GLY 1240.0184
ILE 1250.0137
SER 1260.0129
PHE 1270.0117
ARG 1280.0114
GLY 1290.0126
LEU 1300.0120
PHE 1310.0107
ILE 1320.0092
ILE 1330.0072
ASP 1340.0058
ASP 1350.0061
LYS 1360.0089
GLY 1370.0081
ILE 1380.0078
LEU 1390.0093
ARG 1400.0080
GLN 1410.0118
ILE 1420.0133
THR 1430.0143
ILE 1440.0142
ASN 1450.0125
ASP 1460.0117
LEU 1470.0084
PRO 1480.0062
VAL 1490.0145
GLY 1500.0163
ARG 1510.0129
SER 1520.0125
VAL 1530.0089
ASP 1540.0101
GLU 1550.0115
ILE 1560.0100
LEU 1570.0080
ARG 1580.0100
LEU 1590.0110
VAL 1600.0079
GLN 1610.0102
ALA 1620.0123
PHE 1630.0047
GLN 1640.0073
PHE 1650.0266
THR 1660.0236
ASP 1670.0252
LYS 1680.0406
HIS 1690.0640
GLY 1700.0600
GLU 1710.0898
VAL 1720.0740
CYS 1730.0459
PRO 1740.0408
ALA 1750.0615
SER 30.0158
GLY 40.0156
ASN 50.0145
ALA 60.0124
LYS 70.0108
ILE 80.0110
GLY 90.0099
HIS 100.0101
PRO 110.0090
ALA 120.0098
PRO 130.0112
SER 140.0095
PHE 150.0099
LYS 160.0090
ALA 170.0078
THR 180.0067
ALA 190.0044
VAL 200.0064
MET 210.0067
PRO 220.0083
ASP 230.0129
GLY 240.0131
GLN 250.0125
PHE 260.0104
LYS 270.0099
ASP 280.0093
ILE 290.0064
SER 300.0069
LEU 310.0062
SER 320.0065
ASP 330.0051
TYR 340.0045
LYS 350.0054
GLY 360.0061
LYS 370.0054
TYR 380.0060
VAL 390.0070
VAL 400.0083
PHE 410.0085
PHE 420.0095
PHE 430.0090
TYR 440.0098
PRO 450.0094
LEU 460.0063
ASP 470.0095
PHE 480.0146
THR 490.0182
PHE 500.0273
VAL 510.0370
CYS 520.0226
PRO 530.0140
THR 540.0103
GLU 550.0109
ILE 560.0091
ILE 570.0093
ALA 580.0110
PHE 590.0085
SER 600.0066
ASP 610.0083
ARG 620.0078
ALA 630.0060
GLU 640.0058
GLU 650.0067
PHE 660.0055
LYS 670.0046
LYS 680.0052
LEU 690.0045
ASN 700.0044
CYS 710.0053
GLN 720.0049
VAL 730.0059
ILE 740.0053
GLY 750.0059
ALA 760.0053
SER 770.0051
VAL 780.0055
ASP 790.0014
SER 800.0036
HIS 810.0066
PHE 820.0094
SER 830.0079
HIS 840.0073
LEU 850.0116
ALA 860.0130
TRP 870.0127
ILE 880.0118
ASN 890.0161
THR 900.0180
PRO 910.0188
LYS 920.0178
LYS 930.0276
GLN 940.0242
GLY 950.0168
GLY 960.0140
LEU 970.0113
GLY 980.0131
PRO 990.0105
MET 1000.0074
ASN 1010.0065
ILE 1020.0043
PRO 1030.0028
LEU 1040.0022
VAL 1050.0020
SER 1060.0029
ASP 1070.0063
PRO 1080.0074
LYS 1090.0124
ARG 1100.0122
THR 1110.0133
ILE 1120.0108
ALA 1130.0117
GLN 1140.0150
ASP 1150.0139
TYR 1160.0130
GLY 1170.0145
VAL 1180.0136
LEU 1190.0144
LYS 1200.0172
ALA 1210.0203
ASP 1220.0281
GLU 1230.0227
GLY 1240.0176
ILE 1250.0131
SER 1260.0125
PHE 1270.0114
ARG 1280.0113
GLY 1290.0126
LEU 1300.0122
PHE 1310.0111
ILE 1320.0098
ILE 1330.0080
ASP 1340.0065
ASP 1350.0066
LYS 1360.0093
GLY 1370.0087
ILE 1380.0085
LEU 1390.0100
ARG 1400.0085
GLN 1410.0122
ILE 1420.0135
THR 1430.0143
ILE 1440.0140
ASN 1450.0123
ASP 1460.0113
LEU 1470.0081
PRO 1480.0062
VAL 1490.0144
GLY 1500.0161
ARG 1510.0129
SER 1520.0125
VAL 1530.0087
ASP 1540.0098
GLU 1550.0113
ILE 1560.0102
LEU 1570.0082
ARG 1580.0098
LEU 1590.0112
VAL 1600.0083
GLN 1610.0105
ALA 1620.0130
PHE 1630.0044
GLN 1640.0067
PHE 1650.0280
THR 1660.0261
ASP 1670.0291
LYS 1680.0433
HIS 1690.0685
GLY 1700.0613
GLU 1710.0975
VAL 1720.0835
CYS 1730.0525
PRO 1740.0491
ALA 1750.0661

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.