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

<R2> analysis for 2402291154411098567

---  normal mode 10  ---

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 10.0160
LYS 20.0189
ALA 30.0156
VAL 40.0143
ILE 50.0082
ASN 60.0179
GLY 70.0236
GLU 80.0431
GLN 90.0368
ILE 100.0194
ARG 110.0213
SER 120.0227
ILE 130.0134
SER 140.0150
ASP 150.0114
LEU 160.0086
HIS 170.0103
GLN 180.0077
THR 190.0120
LEU 200.0108
LYS 210.0117
LYS 220.0144
GLU 230.0139
LEU 240.0051
ALA 250.0090
LEU 260.0177
PRO 270.0514
GLU 280.0981
TYR 290.0664
TYR 300.0218
GLY 310.0240
GLU 320.0167
ASN 330.0209
LEU 340.0172
ASP 350.0188
ALA 360.0090
LEU 370.0090
TRP 380.0095
ASP 390.0079
CYS 400.0075
LEU 410.0071
THR 420.0149
GLY 430.0221
TRP 440.0284
VAL 450.0074
GLU 460.0024
TYR 470.0060
PRO 480.0104
LEU 490.0113
VAL 500.0162
LEU 510.0127
GLU 520.0118
TRP 530.0036
ARG 540.0073
GLN 550.0229
PHE 560.0138
GLU 570.0327
GLN 580.0365
SER 590.0186
LYS 600.0182
GLN 610.0314
LEU 620.0287
THR 630.0215
GLU 640.0249
ASN 650.0066
GLY 660.0083
ALA 670.0022
GLU 680.0051
SER 690.0103
VAL 700.0108
LEU 710.0078
GLN 720.0112
VAL 730.0124
PHE 740.0100
ARG 750.0100
GLU 760.0126
ALA 770.0105
LYS 780.0098
ALA 790.0144
GLU 800.0151
GLY 810.0130
CYS 820.0089
ASP 830.0091
ILE 840.0098
THR 850.0135
ILE 860.0114
ILE 870.0128
LEU 880.0083
SER 890.0139

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.