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<R2> analysis for 2203030929459476

---  normal mode 8  ---

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 = 0.0735
SER 190.0372
THR 200.0191
ILE 210.0074
GLU 220.0160
GLU 230.0275
GLN 240.0207
ALA 250.0069
LYS 260.0233
THR 270.0270
PHE 280.0139
LEU 290.0140
ASP 300.0253
LYS 310.0198
PHE 320.0092
ASN 330.0144
HIS 340.0172
GLU 350.0113
ALA 360.0050
GLU 370.0056
ASP 380.0022
LEU 390.0024
PHE 400.0027
TYR 410.0016
GLN 420.0031
SER 430.0043
SER 440.0032
LEU 450.0036
ALA 460.0069
SER 470.0066
TRP 480.0029
ASN 490.0070
TYR 500.0090
ASN 510.0061
THR 520.0041
GLN 3400.0078
LYS 3410.0109
ALA 3420.0074
VAL 3430.0167
CYS 3440.0218
HIS 3450.0321
PRO 3460.0339
THR 3470.0299
ALA 3480.0289
TRP 3490.0212
ASP 3500.0196
LEU 3510.0105
GLY 3520.0110
LYS 3530.0105
GLY 3540.0214
ASP 3550.0198
PHE 3560.0254
ARG 3570.0254
ILE 3580.0299
LEU 3590.0227
MET 3600.0260
CYS 3610.0197
THR 3620.0120
LYS 3630.0177
VAL 3640.0148
THR 3650.0130
MET 3660.0216
ILE 540.0218
THR 550.0284
GLU 560.0344
GLU 570.0307
ASN 580.0207
VAL 590.0243
GLN 600.0278
ASN 610.0193
LYS 620.0152
ASN 630.0199
ASN 640.0143
ALA 650.0073
GLY 660.0082
ASP 670.0073
LYS 680.0022
LYS 690.0028
SER 700.0069
ALA 710.0087
PHE 720.0076
LEU 730.0079
LYS 740.0185
GLU 750.0201
GLN 760.0140
SER 770.0266
THR 780.0342
LEU 790.0270
ALA 800.0246
GLN 810.0419
MET 820.0411
TYR 830.0270
PRO 840.0321
LEU 850.0269
GLN 860.0420
GLU 870.0289
ILE 880.0268
GLN 890.0447
ASN 900.0512
LEU 910.0735

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.