CNRS Nantes University US2B US2B
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***  RIBONUCLEASE INHIBITOR 09-MAY-94 1BTA  ***

<R2> analysis for 2402291154411098567

---  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 = 0.0538
LYS 10.0184
LYS 20.0110
ALA 30.0067
VAL 40.0034
ILE 50.0052
ASN 60.0204
GLY 70.0177
GLU 80.0360
GLN 90.0391
ILE 100.0230
ARG 110.0303
SER 120.0341
ILE 130.0268
SER 140.0273
ASP 150.0292
LEU 160.0140
HIS 170.0083
GLN 180.0105
THR 190.0093
LEU 200.0055
LYS 210.0122
LYS 220.0187
GLU 230.0081
LEU 240.0096
ALA 250.0210
LEU 260.0198
PRO 270.0376
GLU 280.0538
TYR 290.0507
TYR 300.0211
GLY 310.0206
GLU 320.0049
ASN 330.0082
LEU 340.0045
ASP 350.0132
ALA 360.0152
LEU 370.0056
TRP 380.0089
ASP 390.0153
CYS 400.0105
LEU 410.0043
THR 420.0098
GLY 430.0134
TRP 440.0114
VAL 450.0039
GLU 460.0087
TYR 470.0137
PRO 480.0189
LEU 490.0122
VAL 500.0095
LEU 510.0046
GLU 520.0018
TRP 530.0057
ARG 540.0173
GLN 550.0233
PHE 560.0139
GLU 570.0257
GLN 580.0164
SER 590.0024
LYS 600.0179
GLN 610.0255
LEU 620.0171
THR 630.0297
GLU 640.0478
ASN 650.0393
GLY 660.0230
ALA 670.0114
GLU 680.0172
SER 690.0095
VAL 700.0049
LEU 710.0037
GLN 720.0031
VAL 730.0056
PHE 740.0051
ARG 750.0081
GLU 760.0125
ALA 770.0115
LYS 780.0139
ALA 790.0201
GLU 800.0206
GLY 810.0227
CYS 820.0157
ASP 830.0181
ILE 840.0115
THR 850.0120
ILE 860.0057
ILE 870.0012
LEU 880.0089
SER 890.0229

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.