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

<R2> analysis for 2405281028003778489

---  normal mode 7  ---

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 = 0.1102
SER 70.1102
LEU 80.0768
TYR 90.0788
LYS 100.0934
TYR 110.0664
LEU 120.0486
LEU 130.0730
LEU 140.0756
ARG 150.0448
SER 160.0578
THR 170.0844
GLY 180.0691
ASP 190.0546
MET 200.0224
HIS 210.0076
LYS 220.0201
ALA 230.0193
LYS 240.0251
SER 250.0255
PRO 260.0230
THR 270.0237
ILE 280.0219
MET 290.0167
THR 300.0165
ARG 310.0194
VAL 320.0194
THR 330.0220
ASN 340.0261
ASN 350.0204
VAL 360.0141
TYR 370.0134
LEU 380.0117
GLY 390.0117
ASN 400.0122
TYR 410.0089
TYR 410.0089
LYS 420.0094
ASN 430.0094
ALA 440.0032
MET 450.0021
ASP 460.0093
ALA 470.0120
PRO 480.0184
SER 490.0226
SER 490.0225
SER 500.0222
GLU 510.0324
VAL 520.0253
LYS 530.0272
PHE 540.0196
LYS 550.0214
TYR 560.0145
VAL 570.0080
LEU 580.0039
ASN 590.0059
LEU 600.0080
THR 610.0128
MET 620.0177
ASP 630.0197
ASP 630.0198
LYS 640.0194
TYR 650.0167
THR 660.0187
LEU 670.0168
PRO 680.0253
ASN 690.0265
SER 700.0249
ASN 710.0285
ILE 720.0208
ASN 730.0196
ILE 740.0142
ILE 750.0123
HIS 760.0127
ILE 770.0106
PRO 780.0142
LEU 790.0138
VAL 800.0163
ASP 810.0155
ASP 820.0187
THR 830.0197
THR 840.0195
THR 850.0160
ASP 860.0138
ASP 860.0137
ILE 870.0110
SER 880.0101
LYS 890.0089
TYR 900.0062
PHE 910.0071
ASP 920.0043
ASP 930.0017
VAL 940.0023
THR 950.0052
ALA 960.0025
PHE 970.0053
LEU 980.0069
SER 990.0097
SER 990.0097
LYS 1000.0134
CYS 1010.0157
ASP 1020.0192
GLN 1030.0222
ARG 1040.0261
ASN 1050.0273
GLU 1060.0231
PRO 1070.0194
VAL 1080.0120
LEU 1090.0079
VAL 1100.0049
HIS 1110.0060
CYS 1120.0097
ALA 1130.0135
ALA 1140.0165
GLY 1150.0144
VAL 1160.0158
ASN 1170.0133
ARG 1180.0115
SER 1190.0102
GLY 1200.0133
ALA 1210.0124
MET 1220.0096
ILE 1230.0118
LEU 1240.0140
ALA 1250.0128
TYR 1260.0113
LEU 1270.0146
MET 1280.0164
SER 1290.0163
LYS 1300.0186
ASN 1310.0238
LYS 1320.0390
GLU 1330.0367
SER 1340.0209
LEU 1350.0188
PRO 1360.0178
MET 1370.0136
LEU 1380.0049
TYR 1390.0110
PHE 1400.0107
LEU 1410.0051
TYR 1420.0155
VAL 1430.0143
TYR 1440.0099
HIS 1450.0058
SER 1460.0186
MET 1470.0161
ARG 1480.0135
ASP 1490.0143
LEU 1500.0185
ARG 1510.0198
GLY 1520.0199
ALA 1530.0182
PHE 1540.0160
VAL 1550.0139
GLU 1560.0143
ASN 1570.0165
PRO 1580.0192
SER 1590.0180
SER 1590.0180
PHE 1600.0147
LYS 1610.0150
ARG 1620.0173
GLN 1630.0143
ILE 1640.0136
ILE 1650.0153
GLU 1660.0153
LYS 1670.0142
TYR 1680.0161
VAL 1690.0180
ILE 1700.0191
ILE 1700.0192

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.