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<R2> analysis for 191008170443138710

---  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 = 0.0441
SER 70.0162
LEU 80.0116
TYR 90.0110
LYS 100.0118
TYR 110.0075
LEU 120.0038
LEU 130.0075
LEU 140.0077
ARG 150.0020
SER 160.0016
THR 170.0065
GLY 180.0053
ASP 190.0034
MET 200.0045
HIS 210.0146
LYS 220.0187
ALA 230.0211
LYS 240.0220
SER 250.0213
PRO 260.0208
THR 270.0205
ILE 280.0214
MET 290.0216
THR 300.0234
ARG 310.0274
VAL 320.0274
THR 330.0308
ASN 340.0338
ASN 350.0292
VAL 360.0243
TYR 370.0232
LEU 380.0196
GLY 390.0186
ASN 400.0164
TYR 410.0139
TYR 410.0139
LYS 420.0176
ASN 430.0201
ALA 440.0168
MET 450.0186
ASP 460.0249
ALA 470.0271
PRO 480.0315
SER 490.0376
SER 490.0376
SER 500.0368
GLU 510.0441
VAL 520.0366
LYS 530.0360
PHE 540.0290
LYS 550.0277
TYR 560.0215
VAL 570.0180
LEU 580.0131
ASN 590.0104
LEU 600.0086
THR 610.0068
MET 620.0033
ASP 630.0038
ASP 630.0038
LYS 640.0085
TYR 650.0111
THR 660.0175
LEU 670.0235
PRO 680.0291
ASN 690.0359
SER 700.0336
ASN 710.0331
ILE 720.0273
ASN 730.0223
ILE 740.0169
ILE 750.0120
HIS 760.0081
ILE 770.0058
PRO 780.0036
LEU 790.0081
VAL 800.0099
ASP 810.0131
ASP 820.0138
THR 830.0145
THR 840.0137
THR 850.0124
ASP 860.0129
ASP 860.0129
ILE 870.0133
SER 880.0143
LYS 890.0116
TYR 900.0114
PHE 910.0138
ASP 920.0131
ASP 930.0104
VAL 940.0118
THR 950.0146
ALA 960.0131
PHE 970.0130
LEU 980.0171
SER 990.0192
SER 990.0191
LYS 1000.0182
CYS 1010.0224
ASP 1020.0266
GLN 1030.0275
ARG 1040.0291
ASN 1050.0327
GLU 1060.0290
PRO 1070.0281
VAL 1080.0222
LEU 1090.0198
VAL 1100.0160
HIS 1110.0148
CYS 1120.0123
ALA 1130.0125
ALA 1140.0164
GLY 1150.0165
VAL 1160.0175
ASN 1170.0158
ARG 1180.0138
SER 1190.0149
GLY 1200.0174
ALA 1210.0164
MET 1220.0155
ILE 1230.0170
LEU 1240.0179
ALA 1250.0182
TYR 1260.0185
LEU 1270.0190
MET 1280.0191
SER 1290.0201
LYS 1300.0227
ASN 1310.0220
LYS 1320.0288
GLU 1330.0249
SER 1340.0179
LEU 1350.0165
PRO 1360.0162
MET 1370.0104
LEU 1380.0090
TYR 1390.0129
PHE 1400.0124
LEU 1410.0075
TYR 1420.0082
VAL 1430.0119
TYR 1440.0117
HIS 1450.0081
SER 1460.0091
MET 1470.0149
ARG 1480.0152
ASP 1490.0155
LEU 1500.0157
ARG 1510.0196
GLY 1520.0202
ALA 1530.0181
PHE 1540.0170
VAL 1550.0161
GLU 1560.0165
ASN 1570.0159
PRO 1580.0157
SER 1590.0157
SER 1590.0157
PHE 1600.0155
LYS 1610.0148
ARG 1620.0154
GLN 1630.0166
ILE 1640.0170
ILE 1650.0155
GLU 1660.0175
LYS 1670.0179
TYR 1680.0183
VAL 1690.0164
ILE 1700.0172
ILE 1700.0172
SER 70.0162
LEU 80.0116
TYR 90.0110
LYS 100.0118
TYR 110.0075
LEU 120.0038
LEU 130.0075
LEU 140.0077
ARG 150.0020
SER 160.0016
THR 170.0065
GLY 180.0053
ASP 190.0034
MET 200.0045
HIS 210.0146
LYS 220.0187
ALA 230.0211
LYS 240.0220
SER 250.0213
PRO 260.0208
THR 270.0205
ILE 280.0214
MET 290.0216
THR 300.0234
ARG 310.0274
VAL 320.0274
THR 330.0308
ASN 340.0338
ASN 350.0292
VAL 360.0243
TYR 370.0232
LEU 380.0196
GLY 390.0186
ASN 400.0164
TYR 410.0139
TYR 410.0139
LYS 420.0176
ASN 430.0201
ALA 440.0168
MET 450.0186
ASP 460.0249
ALA 470.0271
PRO 480.0315
SER 490.0376
SER 490.0376
SER 500.0368
GLU 510.0441
VAL 520.0366
LYS 530.0360
PHE 540.0290
LYS 550.0277
TYR 560.0215
VAL 570.0180
LEU 580.0131
ASN 590.0104
LEU 600.0086
THR 610.0068
MET 620.0033
ASP 630.0038
ASP 630.0038
LYS 640.0085
TYR 650.0111
THR 660.0175
LEU 670.0235
PRO 680.0291
ASN 690.0359
SER 700.0336
ASN 710.0331
ILE 720.0273
ASN 730.0223
ILE 740.0169
ILE 750.0120
HIS 760.0081
ILE 770.0058
PRO 780.0036
LEU 790.0081
VAL 800.0099
ASP 810.0131
ASP 820.0138
THR 830.0145
THR 840.0137
THR 850.0124
ASP 860.0129
ASP 860.0129
ILE 870.0133
SER 880.0143
LYS 890.0116
TYR 900.0114
PHE 910.0138
ASP 920.0131
ASP 930.0104
VAL 940.0118
THR 950.0146
ALA 960.0131
PHE 970.0130
LEU 980.0171
SER 990.0192
SER 990.0191
LYS 1000.0182
CYS 1010.0224
ASP 1020.0266
GLN 1030.0275
ARG 1040.0291
ASN 1050.0327
GLU 1060.0290
PRO 1070.0281
VAL 1080.0222
LEU 1090.0198
VAL 1100.0160
HIS 1110.0148
CYS 1120.0123
ALA 1130.0125
ALA 1140.0164
GLY 1150.0165
VAL 1160.0175
ASN 1170.0158
ARG 1180.0138
SER 1190.0149
GLY 1200.0174
ALA 1210.0164
MET 1220.0155
ILE 1230.0170
LEU 1240.0179
ALA 1250.0182
TYR 1260.0185
LEU 1270.0190
MET 1280.0191
SER 1290.0201
LYS 1300.0227
ASN 1310.0220
LYS 1320.0288
GLU 1330.0249
SER 1340.0179
LEU 1350.0165
PRO 1360.0162
MET 1370.0104
LEU 1380.0090
TYR 1390.0129
PHE 1400.0124
LEU 1410.0075
TYR 1420.0082
VAL 1430.0119
TYR 1440.0117
HIS 1450.0081
SER 1460.0091
MET 1470.0149
ARG 1480.0152
ASP 1490.0155
LEU 1500.0157
ARG 1510.0196
GLY 1520.0202
ALA 1530.0181
PHE 1540.0170
VAL 1550.0161
GLU 1560.0165
ASN 1570.0159
PRO 1580.0157
SER 1590.0157
SER 1590.0157
PHE 1600.0155
LYS 1610.0148
ARG 1620.0154
GLN 1630.0166
ILE 1640.0170
ILE 1650.0155
GLU 1660.0175
LYS 1670.0179
TYR 1680.0183
VAL 1690.0164
ILE 1700.0172
ILE 1700.0172

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.