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

<R2> analysis for 2405281028003778489

---  normal mode 11  ---

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 = 0.0992
SER 70.0350
LEU 80.0131
TYR 90.0194
LYS 100.0325
TYR 110.0150
LEU 120.0130
LEU 130.0291
LEU 140.0278
ARG 150.0145
SER 160.0288
THR 170.0401
GLY 180.0263
ASP 190.0149
MET 200.0119
HIS 210.0265
LYS 220.0517
ALA 230.0254
LYS 240.0188
SER 250.0050
PRO 260.0117
THR 270.0179
ILE 280.0169
MET 290.0138
THR 300.0097
ARG 310.0127
VAL 320.0128
THR 330.0161
ASN 340.0200
ASN 350.0128
VAL 360.0093
TYR 370.0119
LEU 380.0095
GLY 390.0121
ASN 400.0159
TYR 410.0212
TYR 410.0213
LYS 420.0243
ASN 430.0167
ALA 440.0105
MET 450.0121
ASP 460.0147
ALA 470.0117
PRO 480.0257
SER 490.0437
SER 490.0436
SER 500.0412
GLU 510.0992
VAL 520.0340
LYS 530.0398
PHE 540.0177
LYS 550.0183
TYR 560.0094
VAL 570.0053
LEU 580.0079
ASN 590.0137
LEU 600.0127
THR 610.0196
MET 620.0238
ASP 630.0353
ASP 630.0354
LYS 640.0336
TYR 650.0296
THR 660.0277
LEU 670.0154
PRO 680.0337
ASN 690.0426
SER 700.0325
ASN 710.0361
ILE 720.0210
ASN 730.0185
ILE 740.0150
ILE 750.0123
HIS 760.0201
ILE 770.0142
PRO 780.0161
LEU 790.0100
VAL 800.0065
ASP 810.0041
ASP 820.0095
THR 830.0185
THR 840.0221
THR 850.0166
ASP 860.0205
ASP 860.0206
ILE 870.0147
SER 880.0174
LYS 890.0224
TYR 900.0180
PHE 910.0135
ASP 920.0144
ASP 930.0155
VAL 940.0127
THR 950.0134
ALA 960.0156
PHE 970.0118
LEU 980.0112
SER 990.0142
SER 990.0142
LYS 1000.0073
CYS 1010.0029
ASP 1020.0093
GLN 1030.0089
ARG 1040.0087
ASN 1050.0140
GLU 1060.0122
PRO 1070.0116
VAL 1080.0046
LEU 1090.0060
VAL 1100.0080
HIS 1110.0110
CYS 1120.0136
ALA 1130.0186
ALA 1140.0130
GLY 1150.0111
VAL 1160.0074
ASN 1170.0059
ARG 1180.0069
SER 1190.0087
GLY 1200.0065
ALA 1210.0057
MET 1220.0084
ILE 1230.0093
LEU 1240.0065
ALA 1250.0076
TYR 1260.0131
LEU 1270.0128
MET 1280.0097
SER 1290.0135
LYS 1300.0191
ASN 1310.0251
LYS 1320.0218
GLU 1330.0680
SER 1340.0496
LEU 1350.0500
PRO 1360.0295
MET 1370.0334
LEU 1380.0335
TYR 1390.0269
PHE 1400.0180
LEU 1410.0197
TYR 1420.0168
VAL 1430.0163
TYR 1440.0121
HIS 1450.0134
SER 1460.0121
MET 1470.0095
ARG 1480.0112
ASP 1490.0122
LEU 1500.0110
ARG 1510.0095
GLY 1520.0136
ALA 1530.0102
PHE 1540.0087
VAL 1550.0094
GLU 1560.0153
ASN 1570.0138
PRO 1580.0194
SER 1590.0190
SER 1590.0190
PHE 1600.0123
LYS 1610.0142
ARG 1620.0219
GLN 1630.0176
ILE 1640.0104
ILE 1650.0175
GLU 1660.0247
LYS 1670.0159
TYR 1680.0068
VAL 1690.0151
ILE 1700.0299
ILE 1700.0299

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.