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***  Mak_Prdx1_Model  ***

<R2> analysis for 23011808392224348

---  normal mode 8  ---

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 = 0.0396
SER 30.0142
GLY 40.0183
ASN 50.0170
ALA 60.0112
LYS 70.0091
ILE 80.0092
GLY 90.0063
HIS 100.0065
PRO 110.0053
ALA 120.0080
PRO 130.0159
SER 140.0190
PHE 150.0231
LYS 160.0278
ALA 170.0284
THR 180.0297
ALA 190.0247
VAL 200.0244
MET 210.0286
PRO 220.0296
ASP 230.0393
GLY 240.0351
GLN 250.0389
PHE 260.0361
LYS 270.0368
ASP 280.0362
ILE 290.0282
SER 300.0250
LEU 310.0169
SER 320.0209
ASP 330.0237
TYR 340.0172
LYS 350.0142
GLY 360.0134
LYS 370.0104
TYR 380.0053
VAL 390.0055
VAL 400.0022
PHE 410.0029
PHE 420.0021
PHE 430.0061
TYR 440.0078
PRO 450.0131
LEU 460.0115
ASP 470.0059
PHE 480.0135
THR 490.0220
PHE 500.0353
VAL 510.0324
CYS 520.0263
PRO 530.0197
THR 540.0125
GLU 550.0100
ILE 560.0057
ILE 570.0127
ALA 580.0156
PHE 590.0123
SER 600.0165
ASP 610.0217
ARG 620.0193
ALA 630.0180
GLU 640.0218
GLU 650.0180
PHE 660.0129
LYS 670.0175
LYS 680.0193
LEU 690.0127
ASN 700.0125
CYS 710.0107
GLN 720.0121
VAL 730.0097
ILE 740.0090
GLY 750.0056
ALA 760.0077
SER 770.0099
VAL 780.0155
ASP 790.0148
SER 800.0207
HIS 810.0221
PHE 820.0218
SER 830.0131
HIS 840.0114
LEU 850.0177
ALA 860.0115
TRP 870.0057
ILE 880.0146
ASN 890.0184
THR 900.0150
PRO 910.0239
LYS 920.0238
LYS 930.0337
GLN 940.0253
GLY 950.0207
GLY 960.0126
LEU 970.0132
GLY 980.0212
PRO 990.0251
MET 1000.0214
ASN 1010.0235
ILE 1020.0188
PRO 1030.0187
LEU 1040.0134
VAL 1050.0155
SER 1060.0180
ASP 1070.0196
PRO 1080.0232
LYS 1090.0271
ARG 1100.0234
THR 1110.0249
ILE 1120.0190
ALA 1130.0167
GLN 1140.0219
ASP 1150.0190
TYR 1160.0147
GLY 1170.0171
VAL 1180.0149
LEU 1190.0192
LYS 1200.0222
ALA 1210.0232
ASP 1220.0320
GLU 1230.0300
GLY 1240.0255
ILE 1250.0193
SER 1260.0158
PHE 1270.0140
ARG 1280.0111
GLY 1290.0089
LEU 1300.0068
PHE 1310.0054
ILE 1320.0039
ILE 1330.0025
ASP 1340.0014
ASP 1350.0040
LYS 1360.0066
GLY 1370.0041
ILE 1380.0048
LEU 1390.0069
ARG 1400.0078
GLN 1410.0092
ILE 1420.0095
THR 1430.0105
ILE 1440.0117
ASN 1450.0128
ASP 1460.0154
LEU 1470.0151
PRO 1480.0165
VAL 1490.0149
GLY 1500.0126
ARG 1510.0117
SER 1520.0121
VAL 1530.0113
ASP 1540.0145
GLU 1550.0109
ILE 1560.0077
LEU 1570.0078
ARG 1580.0091
LEU 1590.0087
VAL 1600.0050
GLN 1610.0082
ALA 1620.0104
PHE 1630.0080
GLN 1640.0058
PHE 1650.0128
THR 1660.0151
ASP 1670.0120
LYS 1680.0144
HIS 1690.0235
GLY 1700.0260
GLU 1710.0360
VAL 1720.0328
CYS 1730.0271
PRO 1740.0218
ALA 1750.0263
SER 30.0147
GLY 40.0175
ASN 50.0167
ALA 60.0114
LYS 70.0088
ILE 80.0089
GLY 90.0061
HIS 100.0065
PRO 110.0054
ALA 120.0079
PRO 130.0162
SER 140.0192
PHE 150.0233
LYS 160.0279
ALA 170.0285
THR 180.0296
ALA 190.0246
VAL 200.0244
MET 210.0287
PRO 220.0299
ASP 230.0396
GLY 240.0350
GLN 250.0390
PHE 260.0361
LYS 270.0370
ASP 280.0362
ILE 290.0282
SER 300.0252
LEU 310.0172
SER 320.0211
ASP 330.0240
TYR 340.0175
LYS 350.0145
GLY 360.0134
LYS 370.0106
TYR 380.0054
VAL 390.0055
VAL 400.0023
PHE 410.0029
PHE 420.0021
PHE 430.0060
TYR 440.0078
PRO 450.0132
LEU 460.0117
ASP 470.0061
PHE 480.0137
THR 490.0221
PHE 500.0347
VAL 510.0317
CYS 520.0260
PRO 530.0198
THR 540.0127
GLU 550.0102
ILE 560.0059
ILE 570.0129
ALA 580.0157
PHE 590.0122
SER 600.0166
ASP 610.0219
ARG 620.0194
ALA 630.0179
GLU 640.0218
GLU 650.0179
PHE 660.0127
LYS 670.0175
LYS 680.0192
LEU 690.0127
ASN 700.0125
CYS 710.0108
GLN 720.0122
VAL 730.0098
ILE 740.0090
GLY 750.0054
ALA 760.0076
SER 770.0099
VAL 780.0154
ASP 790.0145
SER 800.0205
HIS 810.0222
PHE 820.0216
SER 830.0127
HIS 840.0111
LEU 850.0177
ALA 860.0115
TRP 870.0058
ILE 880.0147
ASN 890.0186
THR 900.0154
PRO 910.0244
LYS 920.0238
LYS 930.0340
GLN 940.0253
GLY 950.0206
GLY 960.0129
LEU 970.0137
GLY 980.0217
PRO 990.0256
MET 1000.0217
ASN 1010.0236
ILE 1020.0189
PRO 1030.0188
LEU 1040.0134
VAL 1050.0154
SER 1060.0178
ASP 1070.0194
PRO 1080.0231
LYS 1090.0268
ARG 1100.0231
THR 1110.0246
ILE 1120.0188
ALA 1130.0168
GLN 1140.0218
ASP 1150.0189
TYR 1160.0146
GLY 1170.0168
VAL 1180.0148
LEU 1190.0193
LYS 1200.0225
ALA 1210.0241
ASP 1220.0329
GLU 1230.0306
GLY 1240.0258
ILE 1250.0195
SER 1260.0159
PHE 1270.0142
ARG 1280.0113
GLY 1290.0089
LEU 1300.0067
PHE 1310.0054
ILE 1320.0038
ILE 1330.0027
ASP 1340.0016
ASP 1350.0043
LYS 1360.0069
GLY 1370.0043
ILE 1380.0050
LEU 1390.0070
ARG 1400.0078
GLN 1410.0090
ILE 1420.0094
THR 1430.0104
ILE 1440.0117
ASN 1450.0130
ASP 1460.0156
LEU 1470.0154
PRO 1480.0166
VAL 1490.0151
GLY 1500.0128
ARG 1510.0116
SER 1520.0119
VAL 1530.0113
ASP 1540.0144
GLU 1550.0107
ILE 1560.0075
LEU 1570.0077
ARG 1580.0091
LEU 1590.0086
VAL 1600.0049
GLN 1610.0082
ALA 1620.0105
PHE 1630.0081
GLN 1640.0058
PHE 1650.0134
THR 1660.0158
ASP 1670.0134
LYS 1680.0157
HIS 1690.0248
GLY 1700.0268
GLU 1710.0379
VAL 1720.0351
CYS 1730.0284
PRO 1740.0231
ALA 1750.0274

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.