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

<R2> analysis for 2402291154411098567

---  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 = 0.0460
LYS 10.0190
LYS 20.0113
ALA 30.0096
VAL 40.0133
ILE 50.0129
ASN 60.0178
GLY 70.0071
GLU 80.0096
GLN 90.0253
ILE 100.0158
ARG 110.0460
SER 120.0185
ILE 130.0068
SER 140.0041
ASP 150.0150
LEU 160.0063
HIS 170.0080
GLN 180.0056
THR 190.0084
LEU 200.0068
LYS 210.0073
LYS 220.0068
GLU 230.0080
LEU 240.0074
ALA 250.0142
LEU 260.0143
PRO 270.0257
GLU 280.0429
TYR 290.0347
TYR 300.0191
GLY 310.0228
GLU 320.0146
ASN 330.0164
LEU 340.0119
ASP 350.0137
ALA 360.0119
LEU 370.0072
TRP 380.0044
ASP 390.0022
CYS 400.0035
LEU 410.0056
THR 420.0108
GLY 430.0111
TRP 440.0124
VAL 450.0116
GLU 460.0220
TYR 470.0205
PRO 480.0201
LEU 490.0100
VAL 500.0041
LEU 510.0071
GLU 520.0140
TRP 530.0144
ARG 540.0195
GLN 550.0134
PHE 560.0122
GLU 570.0144
GLN 580.0069
SER 590.0025
LYS 600.0107
GLN 610.0218
LEU 620.0260
THR 630.0191
GLU 640.0265
ASN 650.0168
GLY 660.0062
ALA 670.0040
GLU 680.0072
SER 690.0057
VAL 700.0072
LEU 710.0073
GLN 720.0088
VAL 730.0085
PHE 740.0057
ARG 750.0106
GLU 760.0149
ALA 770.0126
LYS 780.0150
ALA 790.0236
GLU 800.0247
GLY 810.0294
CYS 820.0205
ASP 830.0185
ILE 840.0082
THR 850.0049
ILE 860.0062
ILE 870.0136
LEU 880.0172
SER 890.0263

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.