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***  Mak_Prdx1_Model  ***

<R2> analysis for 23011808392224348

---  normal mode 9  ---

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 = 0.0452
SER 30.0170
GLY 40.0184
ASN 50.0180
ALA 60.0158
LYS 70.0157
ILE 80.0147
GLY 90.0159
HIS 100.0144
PRO 110.0122
ALA 120.0126
PRO 130.0152
SER 140.0141
PHE 150.0127
LYS 160.0144
ALA 170.0126
THR 180.0169
ALA 190.0186
VAL 200.0237
MET 210.0264
PRO 220.0283
ASP 230.0412
GLY 240.0393
GLN 250.0379
PHE 260.0309
LYS 270.0271
ASP 280.0228
ILE 290.0197
SER 300.0193
LEU 310.0147
SER 320.0219
ASP 330.0218
TYR 340.0184
LYS 350.0184
GLY 360.0189
LYS 370.0138
TYR 380.0110
VAL 390.0102
VAL 400.0078
PHE 410.0074
PHE 420.0053
PHE 430.0053
TYR 440.0075
PRO 450.0115
LEU 460.0136
ASP 470.0179
PHE 480.0251
THR 490.0251
PHE 500.0240
VAL 510.0198
CYS 520.0116
PRO 530.0110
THR 540.0111
GLU 550.0058
ILE 560.0025
ILE 570.0057
ALA 580.0029
PHE 590.0020
SER 600.0065
ASP 610.0050
ARG 620.0040
ALA 630.0068
GLU 640.0084
GLU 650.0075
PHE 660.0077
LYS 670.0090
LYS 680.0100
LEU 690.0097
ASN 700.0112
CYS 710.0109
GLN 720.0091
VAL 730.0078
ILE 740.0072
GLY 750.0034
ALA 760.0021
SER 770.0061
VAL 780.0081
ASP 790.0149
SER 800.0175
HIS 810.0218
PHE 820.0294
SER 830.0267
HIS 840.0221
LEU 850.0304
ALA 860.0344
TRP 870.0284
ILE 880.0277
ASN 890.0367
THR 900.0365
PRO 910.0350
LYS 920.0272
LYS 930.0378
GLN 940.0392
GLY 950.0291
GLY 960.0260
LEU 970.0209
GLY 980.0261
PRO 990.0258
MET 1000.0196
ASN 1010.0167
ILE 1020.0137
PRO 1030.0150
LEU 1040.0114
VAL 1050.0091
SER 1060.0087
ASP 1070.0029
PRO 1080.0077
LYS 1090.0055
ARG 1100.0081
THR 1110.0089
ILE 1120.0079
ALA 1130.0101
GLN 1140.0139
ASP 1150.0140
TYR 1160.0134
GLY 1170.0157
VAL 1180.0136
LEU 1190.0147
LYS 1200.0176
ALA 1210.0246
ASP 1220.0267
GLU 1230.0212
GLY 1240.0157
ILE 1250.0135
SER 1260.0118
PHE 1270.0111
ARG 1280.0093
GLY 1290.0105
LEU 1300.0102
PHE 1310.0107
ILE 1320.0113
ILE 1330.0115
ASP 1340.0138
ASP 1350.0162
LYS 1360.0191
GLY 1370.0130
ILE 1380.0143
LEU 1390.0117
ARG 1400.0131
GLN 1410.0131
ILE 1420.0130
THR 1430.0130
ILE 1440.0132
ASN 1450.0121
ASP 1460.0112
LEU 1470.0092
PRO 1480.0070
VAL 1490.0112
GLY 1500.0115
ARG 1510.0114
SER 1520.0123
VAL 1530.0099
ASP 1540.0123
GLU 1550.0136
ILE 1560.0123
LEU 1570.0120
ARG 1580.0140
LEU 1590.0146
VAL 1600.0132
GLN 1610.0160
ALA 1620.0160
PHE 1630.0146
GLN 1640.0154
PHE 1650.0226
THR 1660.0187
ASP 1670.0188
LYS 1680.0280
HIS 1690.0377
GLY 1700.0318
GLU 1710.0452
VAL 1720.0378
CYS 1730.0246
PRO 1740.0255
ALA 1750.0313
SER 30.0174
GLY 40.0182
ASN 50.0179
ALA 60.0158
LYS 70.0158
ILE 80.0147
GLY 90.0159
HIS 100.0144
PRO 110.0121
ALA 120.0123
PRO 130.0150
SER 140.0139
PHE 150.0125
LYS 160.0141
ALA 170.0124
THR 180.0168
ALA 190.0184
VAL 200.0238
MET 210.0264
PRO 220.0283
ASP 230.0412
GLY 240.0392
GLN 250.0380
PHE 260.0311
LYS 270.0271
ASP 280.0226
ILE 290.0194
SER 300.0190
LEU 310.0143
SER 320.0215
ASP 330.0215
TYR 340.0181
LYS 350.0180
GLY 360.0185
LYS 370.0136
TYR 380.0108
VAL 390.0102
VAL 400.0079
PHE 410.0074
PHE 420.0054
PHE 430.0053
TYR 440.0076
PRO 450.0115
LEU 460.0137
ASP 470.0179
PHE 480.0253
THR 490.0252
PHE 500.0244
VAL 510.0206
CYS 520.0123
PRO 530.0108
THR 540.0109
GLU 550.0059
ILE 560.0026
ILE 570.0055
ALA 580.0028
PHE 590.0022
SER 600.0062
ASP 610.0048
ARG 620.0041
ALA 630.0067
GLU 640.0084
GLU 650.0077
PHE 660.0079
LYS 670.0090
LYS 680.0102
LEU 690.0097
ASN 700.0112
CYS 710.0110
GLN 720.0091
VAL 730.0078
ILE 740.0071
GLY 750.0033
ALA 760.0022
SER 770.0062
VAL 780.0083
ASP 790.0153
SER 800.0178
HIS 810.0222
PHE 820.0298
SER 830.0271
HIS 840.0224
LEU 850.0308
ALA 860.0350
TRP 870.0288
ILE 880.0280
ASN 890.0370
THR 900.0369
PRO 910.0351
LYS 920.0271
LYS 930.0386
GLN 940.0395
GLY 950.0294
GLY 960.0263
LEU 970.0211
GLY 980.0261
PRO 990.0255
MET 1000.0195
ASN 1010.0167
ILE 1020.0136
PRO 1030.0149
LEU 1040.0114
VAL 1050.0091
SER 1060.0088
ASP 1070.0032
PRO 1080.0080
LYS 1090.0057
ARG 1100.0083
THR 1110.0090
ILE 1120.0078
ALA 1130.0101
GLN 1140.0139
ASP 1150.0140
TYR 1160.0133
GLY 1170.0156
VAL 1180.0136
LEU 1190.0146
LYS 1200.0175
ALA 1210.0243
ASP 1220.0269
GLU 1230.0212
GLY 1240.0158
ILE 1250.0135
SER 1260.0118
PHE 1270.0110
ARG 1280.0092
GLY 1290.0105
LEU 1300.0102
PHE 1310.0107
ILE 1320.0113
ILE 1330.0114
ASP 1340.0136
ASP 1350.0158
LYS 1360.0186
GLY 1370.0127
ILE 1380.0142
LEU 1390.0116
ARG 1400.0128
GLN 1410.0130
ILE 1420.0129
THR 1430.0130
ILE 1440.0132
ASN 1450.0122
ASP 1460.0111
LEU 1470.0090
PRO 1480.0072
VAL 1490.0115
GLY 1500.0118
ARG 1510.0116
SER 1520.0124
VAL 1530.0100
ASP 1540.0124
GLU 1550.0136
ILE 1560.0124
LEU 1570.0120
ARG 1580.0138
LEU 1590.0145
VAL 1600.0132
GLN 1610.0159
ALA 1620.0157
PHE 1630.0144
GLN 1640.0152
PHE 1650.0216
THR 1660.0180
ASP 1670.0185
LYS 1680.0262
HIS 1690.0356
GLY 1700.0287
GLU 1710.0420
VAL 1720.0361
CYS 1730.0239
PRO 1740.0258
ALA 1750.0290

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.