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***  3CM3_S112C_apo  ***

<R2> analysis for 2405281028003778489

---  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 = 0.1112
SER 70.0701
LEU 80.0452
TYR 90.0424
LYS 100.0427
TYR 110.0334
LEU 120.0185
LEU 130.0190
LEU 140.0285
ARG 150.0200
SER 160.0143
THR 170.0274
GLY 180.0353
ASP 190.0345
MET 200.0239
HIS 210.0220
LYS 220.0246
ALA 230.0168
LYS 240.0120
SER 250.0087
PRO 260.0051
THR 270.0083
ILE 280.0082
MET 290.0073
THR 300.0080
ARG 310.0091
VAL 320.0095
THR 330.0114
ASN 340.0123
ASN 350.0088
VAL 360.0070
TYR 370.0064
LEU 380.0063
GLY 390.0056
ASN 400.0059
TYR 410.0071
TYR 410.0072
LYS 420.0089
ASN 430.0058
ALA 440.0061
MET 450.0107
ASP 460.0119
ALA 470.0088
PRO 480.0137
SER 490.0164
SER 490.0164
SER 500.0105
GLU 510.0095
VAL 520.0045
LYS 530.0025
PHE 540.0039
LYS 550.0080
TYR 560.0062
VAL 570.0036
LEU 580.0018
ASN 590.0021
LEU 600.0032
THR 610.0052
MET 620.0056
ASP 630.0085
ASP 630.0084
LYS 640.0092
TYR 650.0116
THR 660.0181
LEU 670.0205
PRO 680.0453
ASN 690.0449
SER 700.0232
ASN 710.0224
ILE 720.0137
ASN 730.0126
ILE 740.0094
ILE 750.0067
HIS 760.0039
ILE 770.0018
PRO 780.0033
LEU 790.0064
VAL 800.0093
ASP 810.0092
ASP 820.0112
THR 830.0122
THR 840.0137
THR 850.0117
ASP 860.0116
ASP 860.0116
ILE 870.0092
SER 880.0099
LYS 890.0091
TYR 900.0059
PHE 910.0069
ASP 920.0060
ASP 930.0038
VAL 940.0030
THR 950.0041
ALA 960.0059
PHE 970.0058
LEU 980.0052
SER 990.0079
SER 990.0079
LYS 1000.0102
CYS 1010.0087
ASP 1020.0108
GLN 1030.0150
ARG 1040.0150
ASN 1050.0126
GLU 1060.0091
PRO 1070.0060
VAL 1080.0038
LEU 1090.0026
VAL 1100.0037
HIS 1110.0038
CYS 1120.0045
ALA 1130.0062
ALA 1140.0060
GLY 1150.0056
VAL 1160.0064
ASN 1170.0072
ARG 1180.0070
SER 1190.0061
GLY 1200.0066
ALA 1210.0072
MET 1220.0061
ILE 1230.0070
LEU 1240.0077
ALA 1250.0054
TYR 1260.0062
LEU 1270.0087
MET 1280.0034
SER 1290.0076
LYS 1300.0185
ASN 1310.0217
LYS 1320.1112
GLU 1330.1023
SER 1340.0203
LEU 1350.0157
PRO 1360.0145
MET 1370.0176
LEU 1380.0215
TYR 1390.0140
PHE 1400.0121
LEU 1410.0121
TYR 1420.0108
VAL 1430.0112
TYR 1440.0079
HIS 1450.0066
SER 1460.0072
MET 1470.0054
ARG 1480.0050
ASP 1490.0090
LEU 1500.0040
ARG 1510.0033
GLY 1520.0061
ALA 1530.0062
PHE 1540.0062
VAL 1550.0068
GLU 1560.0070
ASN 1570.0084
PRO 1580.0092
SER 1590.0109
SER 1590.0109
PHE 1600.0094
LYS 1610.0090
ARG 1620.0107
GLN 1630.0109
ILE 1640.0095
ILE 1650.0113
GLU 1660.0137
LYS 1670.0119
TYR 1680.0098
VAL 1690.0138
ILE 1700.0163
ILE 1700.0163

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.