CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  3CM3_S112C_apo  ***

<R2> analysis for 2405281028003778489

---  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 = 0.1012
SER 70.0568
LEU 80.0394
TYR 90.0386
LYS 100.0102
TYR 110.0117
LEU 120.0195
LEU 130.0465
LEU 140.0545
ARG 150.0431
SER 160.0589
THR 170.0923
GLY 180.0946
ASP 190.0808
MET 200.0556
HIS 210.0520
LYS 220.0469
ALA 230.0209
LYS 240.0257
SER 250.0162
PRO 260.0145
THR 270.0137
ILE 280.0144
MET 290.0111
THR 300.0142
ARG 310.0132
VAL 320.0143
THR 330.0143
ASN 340.0154
ASN 350.0118
VAL 360.0108
TYR 370.0112
LEU 380.0120
GLY 390.0109
ASN 400.0117
TYR 410.0131
TYR 410.0131
LYS 420.0182
ASN 430.0110
ALA 440.0099
MET 450.0183
ASP 460.0226
ALA 470.0165
PRO 480.0296
SER 490.0382
SER 490.0383
SER 500.0238
GLU 510.0265
VAL 520.0047
LYS 530.0112
PHE 540.0098
LYS 550.0158
TYR 560.0112
VAL 570.0054
LEU 580.0067
ASN 590.0061
LEU 600.0118
THR 610.0129
MET 620.0153
ASP 630.0104
ASP 630.0104
LYS 640.0018
TYR 650.0099
THR 660.0256
LEU 670.0366
PRO 680.0974
ASN 690.1012
SER 700.0497
ASN 710.0480
ILE 720.0275
ASN 730.0217
ILE 740.0134
ILE 750.0104
HIS 760.0081
ILE 770.0133
PRO 780.0150
LEU 790.0174
VAL 800.0186
ASP 810.0159
ASP 820.0177
THR 830.0162
THR 840.0193
THR 850.0184
ASP 860.0175
ASP 860.0175
ILE 870.0151
SER 880.0143
LYS 890.0169
TYR 900.0149
PHE 910.0131
ASP 920.0137
ASP 930.0131
VAL 940.0102
THR 950.0100
ALA 960.0092
PHE 970.0069
LEU 980.0079
SER 990.0087
SER 990.0087
LYS 1000.0113
CYS 1010.0118
ASP 1020.0140
GLN 1030.0183
ARG 1040.0197
ASN 1050.0175
GLU 1060.0138
PRO 1070.0097
VAL 1080.0076
LEU 1090.0060
VAL 1100.0093
HIS 1110.0094
CYS 1120.0120
ALA 1130.0148
ALA 1140.0127
GLY 1150.0120
VAL 1160.0107
ASN 1170.0113
ARG 1180.0136
SER 1190.0122
GLY 1200.0107
ALA 1210.0103
MET 1220.0112
ILE 1230.0107
LEU 1240.0081
ALA 1250.0100
TYR 1260.0104
LEU 1270.0091
MET 1280.0087
SER 1290.0110
LYS 1300.0092
ASN 1310.0191
LYS 1320.0211
GLU 1330.0415
SER 1340.0378
LEU 1350.0380
PRO 1360.0239
MET 1370.0297
LEU 1380.0329
TYR 1390.0219
PHE 1400.0143
LEU 1410.0207
TYR 1420.0140
VAL 1430.0103
TYR 1440.0038
HIS 1450.0058
SER 1460.0110
MET 1470.0112
ARG 1480.0114
ASP 1490.0232
LEU 1500.0208
ARG 1510.0161
GLY 1520.0211
ALA 1530.0117
PHE 1540.0072
VAL 1550.0062
GLU 1560.0053
ASN 1570.0090
PRO 1580.0084
SER 1590.0104
SER 1590.0104
PHE 1600.0097
LYS 1610.0051
ARG 1620.0082
GLN 1630.0090
ILE 1640.0072
ILE 1650.0077
GLU 1660.0090
LYS 1670.0081
TYR 1680.0064
VAL 1690.0110
ILE 1700.0120
ILE 1700.0120

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.