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<R2> analysis for 191008170443138710

---  normal mode 7  ---

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 = 0.0410
SER 70.0242
LEU 80.0209
TYR 90.0217
LYS 100.0212
TYR 110.0199
LEU 120.0189
LEU 130.0198
LEU 140.0201
ARG 150.0190
SER 160.0193
THR 170.0187
GLY 180.0191
ASP 190.0210
MET 200.0184
HIS 210.0192
LYS 220.0219
ALA 230.0207
LYS 240.0202
SER 250.0207
PRO 260.0168
THR 270.0204
ILE 280.0183
MET 290.0161
THR 300.0109
ARG 310.0117
VAL 320.0075
THR 330.0125
ASN 340.0183
ASN 350.0185
VAL 360.0127
TYR 370.0116
LEU 380.0090
GLY 390.0137
ASN 400.0177
TYR 410.0222
TYR 410.0222
LYS 420.0268
ASN 430.0229
ALA 440.0226
MET 450.0290
ASP 460.0305
ALA 470.0273
PRO 480.0327
SER 490.0358
SER 490.0358
SER 500.0307
GLU 510.0318
VAL 520.0278
LYS 530.0305
PHE 540.0258
LYS 550.0261
TYR 560.0208
VAL 570.0174
LEU 580.0117
ASN 590.0126
LEU 600.0092
THR 610.0147
MET 620.0160
ASP 630.0203
ASP 630.0202
LYS 640.0196
TYR 650.0249
THR 660.0282
LEU 670.0318
PRO 680.0368
ASN 690.0410
SER 700.0366
ASN 710.0351
ILE 720.0287
ASN 730.0243
ILE 740.0199
ILE 750.0140
HIS 760.0111
ILE 770.0055
PRO 780.0091
LEU 790.0104
VAL 800.0155
ASP 810.0165
ASP 820.0203
THR 830.0220
THR 840.0218
THR 850.0169
ASP 860.0152
ASP 860.0153
ILE 870.0109
SER 880.0129
LYS 890.0121
TYR 900.0079
PHE 910.0098
ASP 920.0133
ASP 930.0113
VAL 940.0077
THR 950.0106
ALA 960.0157
PHE 970.0146
LEU 980.0130
SER 990.0174
SER 990.0174
LYS 1000.0211
CYS 1010.0203
ASP 1020.0207
GLN 1030.0261
ARG 1040.0283
ASN 1050.0272
GLU 1060.0252
PRO 1070.0219
VAL 1080.0172
LEU 1090.0148
VAL 1100.0095
HIS 1110.0119
CYS 1120.0139
ALA 1130.0198
ALA 1140.0194
GLY 1150.0131
VAL 1160.0129
ASN 1170.0122
ARG 1180.0093
SER 1190.0066
GLY 1200.0068
ALA 1210.0078
MET 1220.0040
ILE 1230.0029
LEU 1240.0071
ALA 1250.0092
TYR 1260.0084
LEU 1270.0086
MET 1280.0123
SER 1290.0147
LYS 1300.0152
ASN 1310.0141
LYS 1320.0186
GLU 1330.0173
SER 1340.0171
LEU 1350.0187
PRO 1360.0172
MET 1370.0180
LEU 1380.0172
TYR 1390.0147
PHE 1400.0147
LEU 1410.0159
TYR 1420.0138
VAL 1430.0109
TYR 1440.0125
HIS 1450.0138
SER 1460.0106
MET 1470.0077
ARG 1480.0113
ASP 1490.0122
LEU 1500.0080
ARG 1510.0104
GLY 1520.0151
ALA 1530.0150
PHE 1540.0119
VAL 1550.0127
GLU 1560.0165
ASN 1570.0174
PRO 1580.0200
SER 1590.0197
SER 1590.0197
PHE 1600.0151
LYS 1610.0165
ARG 1620.0195
GLN 1630.0172
ILE 1640.0151
ILE 1650.0180
GLU 1660.0201
LYS 1670.0179
TYR 1680.0173
VAL 1690.0186
ILE 1700.0212
ILE 1700.0212
SER 70.0242
LEU 80.0209
TYR 90.0217
LYS 100.0212
TYR 110.0199
LEU 120.0189
LEU 130.0198
LEU 140.0201
ARG 150.0190
SER 160.0193
THR 170.0187
GLY 180.0191
ASP 190.0210
MET 200.0184
HIS 210.0192
LYS 220.0219
ALA 230.0207
LYS 240.0202
SER 250.0207
PRO 260.0168
THR 270.0204
ILE 280.0183
MET 290.0161
THR 300.0109
ARG 310.0117
VAL 320.0075
THR 330.0125
ASN 340.0183
ASN 350.0185
VAL 360.0127
TYR 370.0116
LEU 380.0090
GLY 390.0137
ASN 400.0177
TYR 410.0222
TYR 410.0222
LYS 420.0268
ASN 430.0229
ALA 440.0226
MET 450.0290
ASP 460.0305
ALA 470.0273
PRO 480.0327
SER 490.0358
SER 490.0358
SER 500.0307
GLU 510.0318
VAL 520.0278
LYS 530.0305
PHE 540.0258
LYS 550.0261
TYR 560.0208
VAL 570.0174
LEU 580.0117
ASN 590.0126
LEU 600.0092
THR 610.0147
MET 620.0160
ASP 630.0203
ASP 630.0202
LYS 640.0196
TYR 650.0249
THR 660.0282
LEU 670.0318
PRO 680.0368
ASN 690.0410
SER 700.0366
ASN 710.0351
ILE 720.0287
ASN 730.0243
ILE 740.0199
ILE 750.0140
HIS 760.0111
ILE 770.0055
PRO 780.0091
LEU 790.0104
VAL 800.0155
ASP 810.0165
ASP 820.0203
THR 830.0220
THR 840.0218
THR 850.0169
ASP 860.0152
ASP 860.0153
ILE 870.0109
SER 880.0129
LYS 890.0121
TYR 900.0079
PHE 910.0098
ASP 920.0133
ASP 930.0113
VAL 940.0077
THR 950.0106
ALA 960.0157
PHE 970.0146
LEU 980.0130
SER 990.0174
SER 990.0174
LYS 1000.0211
CYS 1010.0203
ASP 1020.0207
GLN 1030.0261
ARG 1040.0283
ASN 1050.0272
GLU 1060.0252
PRO 1070.0219
VAL 1080.0172
LEU 1090.0148
VAL 1100.0095
HIS 1110.0119
CYS 1120.0139
ALA 1130.0198
ALA 1140.0194
GLY 1150.0131
VAL 1160.0129
ASN 1170.0122
ARG 1180.0093
SER 1190.0066
GLY 1200.0068
ALA 1210.0078
MET 1220.0040
ILE 1230.0029
LEU 1240.0071
ALA 1250.0092
TYR 1260.0084
LEU 1270.0086
MET 1280.0123
SER 1290.0147
LYS 1300.0152
ASN 1310.0141
LYS 1320.0186
GLU 1330.0173
SER 1340.0171
LEU 1350.0187
PRO 1360.0172
MET 1370.0180
LEU 1380.0172
TYR 1390.0147
PHE 1400.0147
LEU 1410.0159
TYR 1420.0138
VAL 1430.0109
TYR 1440.0125
HIS 1450.0138
SER 1460.0106
MET 1470.0077
ARG 1480.0113
ASP 1490.0122
LEU 1500.0080
ARG 1510.0104
GLY 1520.0151
ALA 1530.0150
PHE 1540.0119
VAL 1550.0127
GLU 1560.0165
ASN 1570.0174
PRO 1580.0200
SER 1590.0197
SER 1590.0197
PHE 1600.0151
LYS 1610.0165
ARG 1620.0195
GLN 1630.0172
ILE 1640.0151
ILE 1650.0180
GLU 1660.0201
LYS 1670.0179
TYR 1680.0173
VAL 1690.0186
ILE 1700.0212
ILE 1700.0212

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.