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<R2> analysis for 191008170443138710

---  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 = 0.0374
SER 70.0176
LEU 80.0179
TYR 90.0202
LYS 100.0186
TYR 110.0187
LEU 120.0184
LEU 130.0199
LEU 140.0204
ARG 150.0209
SER 160.0207
THR 170.0207
GLY 180.0227
ASP 190.0222
MET 200.0245
HIS 210.0269
LYS 220.0270
ALA 230.0231
LYS 240.0212
SER 250.0161
PRO 260.0139
THR 270.0136
ILE 280.0155
MET 290.0138
THR 300.0152
ARG 310.0182
VAL 320.0152
THR 330.0180
ASN 340.0238
ASN 350.0215
VAL 360.0147
TYR 370.0132
LEU 380.0077
GLY 390.0068
ASN 400.0029
TYR 410.0046
TYR 410.0046
LYS 420.0076
ASN 430.0112
ALA 440.0125
MET 450.0154
ASP 460.0190
ALA 470.0215
PRO 480.0283
SER 490.0306
SER 490.0305
SER 500.0281
GLU 510.0335
VAL 520.0299
LYS 530.0326
PHE 540.0271
LYS 550.0294
TYR 560.0238
VAL 570.0181
LEU 580.0146
ASN 590.0136
LEU 600.0122
THR 610.0136
MET 620.0196
ASP 630.0210
ASP 630.0211
LYS 640.0242
TYR 650.0228
THR 660.0268
LEU 670.0277
PRO 680.0348
ASN 690.0368
SER 700.0350
ASN 710.0374
ILE 720.0307
ASN 730.0297
ILE 740.0246
ILE 750.0228
HIS 760.0217
ILE 770.0192
PRO 780.0201
LEU 790.0173
VAL 800.0184
ASP 810.0159
ASP 820.0211
THR 830.0236
THR 840.0257
THR 850.0221
ASP 860.0208
ASP 860.0208
ILE 870.0152
SER 880.0149
LYS 890.0187
TYR 900.0149
PHE 910.0100
ASP 920.0117
ASP 930.0153
VAL 940.0115
THR 950.0075
ALA 960.0127
PHE 970.0162
LEU 980.0123
SER 990.0130
SER 990.0129
LYS 1000.0199
CYS 1010.0211
ASP 1020.0204
GLN 1030.0239
ARG 1040.0296
ASN 1050.0297
GLU 1060.0283
PRO 1070.0243
VAL 1080.0186
LEU 1090.0136
VAL 1100.0078
HIS 1110.0049
CYS 1120.0052
ALA 1130.0057
ALA 1140.0067
GLY 1150.0050
VAL 1160.0096
ASN 1170.0105
ARG 1180.0086
SER 1190.0035
GLY 1200.0066
ALA 1210.0081
MET 1220.0041
ILE 1230.0029
LEU 1240.0075
ALA 1250.0059
TYR 1260.0009
LEU 1270.0061
MET 1280.0076
SER 1290.0035
LYS 1300.0046
ASN 1310.0082
LYS 1320.0085
GLU 1330.0120
SER 1340.0143
LEU 1350.0162
PRO 1360.0147
MET 1370.0173
LEU 1380.0175
TYR 1390.0152
PHE 1400.0151
LEU 1410.0176
TYR 1420.0172
VAL 1430.0149
TYR 1440.0163
HIS 1450.0183
SER 1460.0172
MET 1470.0151
ARG 1480.0177
ASP 1490.0207
LEU 1500.0180
ARG 1510.0163
GLY 1520.0196
ALA 1530.0170
PHE 1540.0144
VAL 1550.0141
GLU 1560.0179
ASN 1570.0176
PRO 1580.0202
SER 1590.0205
SER 1590.0205
PHE 1600.0153
LYS 1610.0156
ARG 1620.0186
GLN 1630.0164
ILE 1640.0129
ILE 1650.0154
GLU 1660.0160
LYS 1670.0134
TYR 1680.0115
VAL 1690.0151
ILE 1700.0168
ILE 1700.0168
SER 70.0176
LEU 80.0179
TYR 90.0202
LYS 100.0186
TYR 110.0187
LEU 120.0184
LEU 130.0199
LEU 140.0204
ARG 150.0209
SER 160.0207
THR 170.0207
GLY 180.0227
ASP 190.0222
MET 200.0245
HIS 210.0269
LYS 220.0270
ALA 230.0231
LYS 240.0212
SER 250.0161
PRO 260.0139
THR 270.0136
ILE 280.0155
MET 290.0138
THR 300.0152
ARG 310.0182
VAL 320.0152
THR 330.0180
ASN 340.0238
ASN 350.0215
VAL 360.0147
TYR 370.0132
LEU 380.0077
GLY 390.0068
ASN 400.0029
TYR 410.0046
TYR 410.0046
LYS 420.0076
ASN 430.0112
ALA 440.0125
MET 450.0154
ASP 460.0190
ALA 470.0215
PRO 480.0283
SER 490.0306
SER 490.0305
SER 500.0281
GLU 510.0335
VAL 520.0299
LYS 530.0326
PHE 540.0271
LYS 550.0294
TYR 560.0238
VAL 570.0181
LEU 580.0146
ASN 590.0136
LEU 600.0122
THR 610.0136
MET 620.0196
ASP 630.0210
ASP 630.0211
LYS 640.0242
TYR 650.0228
THR 660.0268
LEU 670.0277
PRO 680.0348
ASN 690.0368
SER 700.0350
ASN 710.0374
ILE 720.0307
ASN 730.0297
ILE 740.0246
ILE 750.0228
HIS 760.0217
ILE 770.0192
PRO 780.0201
LEU 790.0173
VAL 800.0184
ASP 810.0159
ASP 820.0211
THR 830.0236
THR 840.0257
THR 850.0221
ASP 860.0208
ASP 860.0208
ILE 870.0152
SER 880.0149
LYS 890.0187
TYR 900.0149
PHE 910.0100
ASP 920.0117
ASP 930.0153
VAL 940.0115
THR 950.0075
ALA 960.0127
PHE 970.0162
LEU 980.0123
SER 990.0130
SER 990.0129
LYS 1000.0199
CYS 1010.0211
ASP 1020.0204
GLN 1030.0239
ARG 1040.0296
ASN 1050.0297
GLU 1060.0283
PRO 1070.0243
VAL 1080.0186
LEU 1090.0136
VAL 1100.0078
HIS 1110.0049
CYS 1120.0052
ALA 1130.0057
ALA 1140.0067
GLY 1150.0050
VAL 1160.0096
ASN 1170.0105
ARG 1180.0086
SER 1190.0035
GLY 1200.0066
ALA 1210.0081
MET 1220.0041
ILE 1230.0029
LEU 1240.0075
ALA 1250.0059
TYR 1260.0009
LEU 1270.0061
MET 1280.0076
SER 1290.0035
LYS 1300.0046
ASN 1310.0082
LYS 1320.0085
GLU 1330.0120
SER 1340.0143
LEU 1350.0162
PRO 1360.0147
MET 1370.0173
LEU 1380.0175
TYR 1390.0152
PHE 1400.0151
LEU 1410.0176
TYR 1420.0172
VAL 1430.0149
TYR 1440.0163
HIS 1450.0183
SER 1460.0172
MET 1470.0151
ARG 1480.0177
ASP 1490.0207
LEU 1500.0180
ARG 1510.0163
GLY 1520.0196
ALA 1530.0170
PHE 1540.0144
VAL 1550.0141
GLU 1560.0179
ASN 1570.0176
PRO 1580.0202
SER 1590.0205
SER 1590.0205
PHE 1600.0153
LYS 1610.0156
ARG 1620.0186
GLN 1630.0164
ILE 1640.0129
ILE 1650.0154
GLU 1660.0160
LYS 1670.0134
TYR 1680.0115
VAL 1690.0151
ILE 1700.0168
ILE 1700.0168

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.