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<R2> analysis for 191008170443138710

---  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 = 0.0352
SER 70.0090
LEU 80.0122
TYR 90.0098
LYS 100.0071
TYR 110.0127
LEU 120.0122
LEU 130.0097
LEU 140.0088
ARG 150.0119
SER 160.0106
THR 170.0097
GLY 180.0103
ASP 190.0111
MET 200.0113
HIS 210.0182
LYS 220.0188
ALA 230.0190
LYS 240.0241
SER 250.0260
PRO 260.0245
THR 270.0300
ILE 280.0275
MET 290.0201
THR 300.0194
ARG 310.0192
VAL 320.0176
THR 330.0214
ASN 340.0251
ASN 350.0181
VAL 360.0121
TYR 370.0102
LEU 380.0092
GLY 390.0138
ASN 400.0192
TYR 410.0238
TYR 410.0238
LYS 420.0273
ASN 430.0205
ALA 440.0167
MET 450.0236
ASP 460.0226
ALA 470.0144
PRO 480.0136
SER 490.0200
SER 490.0200
SER 500.0198
GLU 510.0242
VAL 520.0174
LYS 530.0113
PHE 540.0052
LYS 550.0088
TYR 560.0086
VAL 570.0076
LEU 580.0111
ASN 590.0168
LEU 600.0180
THR 610.0246
MET 620.0321
ASP 630.0352
ASP 630.0352
LYS 640.0335
TYR 650.0312
THR 660.0283
LEU 670.0232
PRO 680.0269
ASN 690.0223
SER 700.0136
ASN 710.0107
ILE 720.0094
ASN 730.0157
ILE 740.0176
ILE 750.0204
HIS 760.0247
ILE 770.0242
PRO 780.0280
LEU 790.0244
VAL 800.0264
ASP 810.0218
ASP 820.0242
THR 830.0210
THR 840.0247
THR 850.0241
ASP 860.0219
ASP 860.0219
ILE 870.0173
SER 880.0174
LYS 890.0250
TYR 900.0218
PHE 910.0173
ASP 920.0235
ASP 930.0251
VAL 940.0179
THR 950.0176
ALA 960.0248
PHE 970.0221
LEU 980.0167
SER 990.0236
SER 990.0236
LYS 1000.0270
CYS 1010.0208
ASP 1020.0243
GLN 1030.0321
ARG 1040.0304
ASN 1050.0260
GLU 1060.0186
PRO 1070.0126
VAL 1080.0064
LEU 1090.0026
VAL 1100.0032
HIS 1110.0105
CYS 1120.0168
ALA 1130.0232
ALA 1140.0228
GLY 1150.0155
VAL 1160.0139
ASN 1170.0121
ARG 1180.0119
SER 1190.0071
GLY 1200.0055
ALA 1210.0034
MET 1220.0054
ILE 1230.0042
LEU 1240.0054
ALA 1250.0086
TYR 1260.0124
LEU 1270.0129
MET 1280.0129
SER 1290.0178
LYS 1300.0216
ASN 1310.0206
LYS 1320.0263
GLU 1330.0270
SER 1340.0215
LEU 1350.0157
PRO 1360.0125
MET 1370.0108
LEU 1380.0125
TYR 1390.0143
PHE 1400.0104
LEU 1410.0117
TYR 1420.0143
VAL 1430.0127
TYR 1440.0106
HIS 1450.0136
SER 1460.0162
MET 1470.0144
ARG 1480.0146
ASP 1490.0185
LEU 1500.0212
ARG 1510.0195
GLY 1520.0211
ALA 1530.0169
PHE 1540.0114
VAL 1550.0081
GLU 1560.0121
ASN 1570.0128
PRO 1580.0089
SER 1590.0104
SER 1590.0104
PHE 1600.0077
LYS 1610.0024
ARG 1620.0037
GLN 1630.0082
ILE 1640.0059
ILE 1650.0049
GLU 1660.0080
LYS 1670.0125
TYR 1680.0126
VAL 1690.0096
ILE 1700.0094
ILE 1700.0094
SER 70.0090
LEU 80.0122
TYR 90.0098
LYS 100.0071
TYR 110.0127
LEU 120.0122
LEU 130.0097
LEU 140.0088
ARG 150.0119
SER 160.0106
THR 170.0097
GLY 180.0103
ASP 190.0111
MET 200.0113
HIS 210.0182
LYS 220.0188
ALA 230.0190
LYS 240.0241
SER 250.0260
PRO 260.0245
THR 270.0300
ILE 280.0275
MET 290.0201
THR 300.0194
ARG 310.0192
VAL 320.0176
THR 330.0214
ASN 340.0251
ASN 350.0181
VAL 360.0121
TYR 370.0102
LEU 380.0092
GLY 390.0138
ASN 400.0192
TYR 410.0238
TYR 410.0238
LYS 420.0273
ASN 430.0205
ALA 440.0167
MET 450.0236
ASP 460.0226
ALA 470.0144
PRO 480.0136
SER 490.0200
SER 490.0200
SER 500.0198
GLU 510.0242
VAL 520.0174
LYS 530.0113
PHE 540.0052
LYS 550.0088
TYR 560.0086
VAL 570.0076
LEU 580.0111
ASN 590.0168
LEU 600.0180
THR 610.0246
MET 620.0321
ASP 630.0352
ASP 630.0352
LYS 640.0335
TYR 650.0312
THR 660.0283
LEU 670.0232
PRO 680.0269
ASN 690.0223
SER 700.0136
ASN 710.0107
ILE 720.0094
ASN 730.0157
ILE 740.0176
ILE 750.0204
HIS 760.0247
ILE 770.0242
PRO 780.0280
LEU 790.0244
VAL 800.0264
ASP 810.0218
ASP 820.0242
THR 830.0210
THR 840.0247
THR 850.0241
ASP 860.0219
ASP 860.0219
ILE 870.0173
SER 880.0174
LYS 890.0250
TYR 900.0218
PHE 910.0173
ASP 920.0235
ASP 930.0251
VAL 940.0179
THR 950.0176
ALA 960.0248
PHE 970.0221
LEU 980.0167
SER 990.0236
SER 990.0236
LYS 1000.0270
CYS 1010.0208
ASP 1020.0243
GLN 1030.0321
ARG 1040.0304
ASN 1050.0260
GLU 1060.0186
PRO 1070.0126
VAL 1080.0064
LEU 1090.0026
VAL 1100.0032
HIS 1110.0105
CYS 1120.0168
ALA 1130.0232
ALA 1140.0228
GLY 1150.0155
VAL 1160.0139
ASN 1170.0121
ARG 1180.0119
SER 1190.0071
GLY 1200.0055
ALA 1210.0034
MET 1220.0054
ILE 1230.0042
LEU 1240.0054
ALA 1250.0086
TYR 1260.0124
LEU 1270.0129
MET 1280.0129
SER 1290.0178
LYS 1300.0216
ASN 1310.0206
LYS 1320.0263
GLU 1330.0270
SER 1340.0215
LEU 1350.0157
PRO 1360.0125
MET 1370.0108
LEU 1380.0125
TYR 1390.0143
PHE 1400.0104
LEU 1410.0117
TYR 1420.0143
VAL 1430.0127
TYR 1440.0106
HIS 1450.0136
SER 1460.0162
MET 1470.0144
ARG 1480.0146
ASP 1490.0185
LEU 1500.0212
ARG 1510.0195
GLY 1520.0211
ALA 1530.0169
PHE 1540.0114
VAL 1550.0081
GLU 1560.0121
ASN 1570.0128
PRO 1580.0089
SER 1590.0104
SER 1590.0104
PHE 1600.0077
LYS 1610.0024
ARG 1620.0037
GLN 1630.0082
ILE 1640.0059
ILE 1650.0049
GLU 1660.0080
LYS 1670.0125
TYR 1680.0126
VAL 1690.0096
ILE 1700.0094
ILE 1700.0094

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.