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.


***  7DFR-ss  ***

<R2> analysis for 2404010752441758533

---  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 = 0.0832
MET 10.0155
ILE 20.0127
SER 30.0115
LEU 40.0110
ILE 50.0112
ALA 60.0105
ALA 70.0099
LEU 80.0080
ALA 90.0080
VAL 100.0063
ASP 110.0150
ARG 120.0135
VAL 130.0170
ILE 140.0182
GLY 150.0260
MET 160.0336
GLU 170.0402
ASN 180.0190
ALA 190.0317
MET 200.0291
PRO 210.0269
TRP 220.0290
ASN 230.0468
LEU 240.0411
PRO 250.0474
ALA 260.0334
ASP 270.0220
LEU 280.0266
ALA 290.0183
TRP 300.0102
PHE 310.0168
LYS 320.0214
ARG 330.0178
ASN 340.0170
THR 350.0218
LEU 360.0279
ASP 370.0280
LYS 380.0211
PRO 390.0132
VAL 400.0112
ILE 410.0052
MET 420.0094
GLY 430.0121
ARG 440.0233
HIS 450.0163
THR 460.0197
TRP 470.0275
GLU 480.0335
SER 490.0288
ILE 500.0406
GLY 510.0505
ARG 520.0504
PRO 530.0365
LEU 540.0276
PRO 550.0282
GLY 560.0277
ARG 570.0198
LYS 580.0107
ASN 590.0136
ILE 600.0112
ILE 610.0194
LEU 620.0207
SER 630.0366
SER 640.0502
GLN 650.0579
PRO 660.0605
GLY 670.0531
THR 680.0616
ASP 690.0555
ASP 700.0545
ARG 710.0450
VAL 720.0311
THR 730.0237
TRP 740.0312
VAL 750.0293
LYS 760.0392
SER 770.0353
VAL 780.0239
ASP 790.0339
GLU 800.0302
ALA 810.0179
ILE 820.0196
ALA 830.0252
ALA 840.0153
CYS 850.0122
GLY 860.0232
ASP 870.0449
VAL 880.0315
PRO 890.0273
GLU 900.0187
ILE 910.0156
MET 920.0131
VAL 930.0105
ILE 940.0128
GLY 950.0116
GLY 960.0118
GLY 970.0133
ARG 980.0101
VAL 990.0069
TYR 1000.0117
GLU 1010.0122
GLN 1020.0092
PHE 1030.0090
LEU 1040.0115
PRO 1050.0114
LYS 1060.0101
ALA 1070.0116
GLN 1080.0110
LYS 1090.0092
LEU 1100.0082
TYR 1110.0068
LEU 1120.0030
THR 1130.0056
HIS 1140.0066
ILE 1150.0130
ASP 1160.0201
ALA 1170.0130
GLU 1180.0077
VAL 1190.0182
GLU 1200.0273
GLY 1210.0293
ASP 1220.0328
THR 1230.0263
HIS 1240.0212
PHE 1250.0160
PRO 1260.0164
ASP 1270.0177
TYR 1280.0159
GLU 1290.0180
PRO 1300.0164
ASP 1310.0211
ASP 1320.0191
TRP 1330.0136
GLU 1340.0133
SER 1350.0106
VAL 1360.0121
PHE 1370.0123
SER 1380.0145
GLU 1390.0197
PHE 1400.0315
HIS 1410.0387
ASP 1420.0530
ALA 1430.0547
ASP 1440.0694
ALA 1450.0832
GLN 1460.0707
ASN 1470.0531
SER 1480.0518
HIS 1490.0384
SER 1500.0377
TYR 1510.0235
CYS 1520.0174
PHE 1530.0080
GLU 1540.0058
ILE 1550.0057
LEU 1560.0082
GLU 1570.0105
ARG 1580.0117
ARG 1590.0177

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.