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

<R2> analysis for 2402291154411098567

---  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 = 0.0981
LYS 10.0391
LYS 20.0142
ALA 30.0133
VAL 40.0127
ILE 50.0140
ASN 60.0112
GLY 70.0092
GLU 80.0284
GLN 90.0304
ILE 100.0105
ARG 110.0129
SER 120.0085
ILE 130.0078
SER 140.0131
ASP 150.0103
LEU 160.0132
HIS 170.0155
GLN 180.0146
THR 190.0177
LEU 200.0168
LYS 210.0153
LYS 220.0150
GLU 230.0167
LEU 240.0146
ALA 250.0123
LEU 260.0130
PRO 270.0297
GLU 280.0981
TYR 290.0718
TYR 300.0103
GLY 310.0173
GLU 320.0107
ASN 330.0108
LEU 340.0146
ASP 350.0129
ALA 360.0077
LEU 370.0139
TRP 380.0157
ASP 390.0149
CYS 400.0134
LEU 410.0099
THR 420.0102
GLY 430.0161
TRP 440.0173
VAL 450.0129
GLU 460.0205
TYR 470.0258
PRO 480.0357
LEU 490.0165
VAL 500.0090
LEU 510.0079
GLU 520.0099
TRP 530.0119
ARG 540.0092
GLN 550.0044
PHE 560.0076
GLU 570.0200
GLN 580.0195
SER 590.0066
LYS 600.0138
GLN 610.0268
LEU 620.0204
THR 630.0128
GLU 640.0269
ASN 650.0207
GLY 660.0102
ALA 670.0109
GLU 680.0128
SER 690.0152
VAL 700.0154
LEU 710.0127
GLN 720.0130
VAL 730.0135
PHE 740.0093
ARG 750.0117
GLU 760.0183
ALA 770.0109
LYS 780.0175
ALA 790.0306
GLU 800.0254
GLY 810.0361
CYS 820.0222
ASP 830.0293
ILE 840.0121
THR 850.0146
ILE 860.0042
ILE 870.0072
LEU 880.0091
SER 890.0131

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.