CNRS Nantes University US2B US2B
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***  3CM3_S112C_apo  ***

<R2> analysis for 2405281028003778489

---  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 = 0.0883
SER 70.0833
LEU 80.0575
TYR 90.0542
LYS 100.0469
TYR 110.0342
LEU 120.0203
LEU 130.0190
LEU 140.0142
ARG 150.0128
SER 160.0067
THR 170.0142
GLY 180.0277
ASP 190.0296
MET 200.0304
HIS 210.0362
LYS 220.0406
ALA 230.0271
LYS 240.0217
SER 250.0097
PRO 260.0063
THR 270.0158
ILE 280.0189
MET 290.0194
THR 300.0190
ARG 310.0244
VAL 320.0211
THR 330.0280
ASN 340.0348
ASN 350.0266
VAL 360.0193
TYR 370.0174
LEU 380.0120
GLY 390.0117
ASN 400.0106
TYR 410.0163
TYR 410.0163
LYS 420.0235
ASN 430.0199
ALA 440.0170
MET 450.0276
ASP 460.0343
ALA 470.0259
PRO 480.0332
SER 490.0455
SER 490.0455
SER 500.0404
GLU 510.0492
VAL 520.0333
LYS 530.0232
PHE 540.0138
LYS 550.0084
TYR 560.0054
VAL 570.0015
LEU 580.0047
ASN 590.0064
LEU 600.0056
THR 610.0101
MET 620.0165
ASP 630.0237
ASP 630.0238
LYS 640.0268
TYR 650.0266
THR 660.0341
LEU 670.0341
PRO 680.0623
ASN 690.0619
SER 700.0322
ASN 710.0186
ILE 720.0106
ASN 730.0123
ILE 740.0131
ILE 750.0146
HIS 760.0157
ILE 770.0125
PRO 780.0135
LEU 790.0072
VAL 800.0042
ASP 810.0076
ASP 820.0092
THR 830.0118
THR 840.0094
THR 850.0068
ASP 860.0076
ASP 860.0076
ILE 870.0079
SER 880.0089
LYS 890.0112
TYR 900.0125
PHE 910.0122
ASP 920.0166
ASP 930.0200
VAL 940.0169
THR 950.0179
ALA 960.0253
PHE 970.0247
LEU 980.0222
SER 990.0291
SER 990.0290
LYS 1000.0336
CYS 1010.0271
ASP 1020.0320
GLN 1030.0415
ARG 1040.0387
ASN 1050.0346
GLU 1060.0248
PRO 1070.0208
VAL 1080.0129
LEU 1090.0098
VAL 1100.0066
HIS 1110.0044
CYS 1120.0023
ALA 1130.0068
ALA 1140.0049
GLY 1150.0063
VAL 1160.0083
ASN 1170.0092
ARG 1180.0064
SER 1190.0066
GLY 1200.0090
ALA 1210.0092
MET 1220.0103
ILE 1230.0110
LEU 1240.0078
ALA 1250.0096
TYR 1260.0142
LEU 1270.0094
MET 1280.0047
SER 1290.0078
LYS 1300.0063
ASN 1310.0227
LYS 1320.0690
GLU 1330.0883
SER 1340.0482
LEU 1350.0427
PRO 1360.0257
MET 1370.0245
LEU 1380.0257
TYR 1390.0204
PHE 1400.0080
LEU 1410.0081
TYR 1420.0144
VAL 1430.0094
TYR 1440.0055
HIS 1450.0119
SER 1460.0154
MET 1470.0105
ARG 1480.0144
ASP 1490.0212
LEU 1500.0121
ARG 1510.0104
GLY 1520.0172
ALA 1530.0145
PHE 1540.0114
VAL 1550.0110
GLU 1560.0147
ASN 1570.0126
PRO 1580.0131
SER 1590.0128
SER 1590.0128
PHE 1600.0101
LYS 1610.0096
ARG 1620.0107
GLN 1630.0100
ILE 1640.0074
ILE 1650.0086
GLU 1660.0141
LYS 1670.0093
TYR 1680.0101
VAL 1690.0181
ILE 1700.0227
ILE 1700.0227

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: April 25th, 2023.