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<R2> analysis for 2203030929459476

---  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 = 0.0562
SER 190.0497
THR 200.0421
ILE 210.0316
GLU 220.0293
GLU 230.0235
GLN 240.0183
ALA 250.0126
LYS 260.0105
THR 270.0048
PHE 280.0018
LEU 290.0091
ASP 300.0092
LYS 310.0126
PHE 320.0157
ASN 330.0198
HIS 340.0221
GLU 350.0229
ALA 360.0242
GLU 370.0263
ASP 380.0257
LEU 390.0241
PHE 400.0240
TYR 410.0234
GLN 420.0212
SER 430.0202
SER 440.0180
LEU 450.0130
ALA 460.0106
SER 470.0107
TRP 480.0072
ASN 490.0014
TYR 500.0059
ASN 510.0135
THR 520.0133
GLN 3400.0179
LYS 3410.0230
ALA 3420.0313
VAL 3430.0346
CYS 3440.0410
HIS 3450.0424
PRO 3460.0349
THR 3470.0305
ALA 3480.0260
TRP 3490.0216
ASP 3500.0239
LEU 3510.0209
GLY 3520.0268
LYS 3530.0291
GLY 3540.0285
ASP 3550.0208
PHE 3560.0202
ARG 3570.0143
ILE 3580.0183
LEU 3590.0194
MET 3600.0275
CYS 3610.0291
THR 3620.0279
LYS 3630.0322
VAL 3640.0298
THR 3650.0347
MET 3660.0290
ILE 540.0186
THR 550.0181
GLU 560.0141
GLU 570.0148
ASN 580.0072
VAL 590.0014
GLN 600.0092
ASN 610.0120
LYS 620.0098
ASN 630.0138
ASN 640.0189
ALA 650.0205
GLY 660.0213
ASP 670.0235
LYS 680.0235
LYS 690.0241
SER 700.0248
ALA 710.0251
PHE 720.0236
LEU 730.0229
LYS 740.0229
GLU 750.0174
GLN 760.0154
SER 770.0159
THR 780.0105
LEU 790.0036
ALA 800.0109
GLN 810.0112
MET 820.0080
TYR 830.0147
PRO 840.0273
LEU 850.0286
GLN 860.0411
GLU 870.0453
ILE 880.0427
GLN 890.0562
ASN 900.0473
LEU 910.0520

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: October 18th, 2018.