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<R2> analysis for 2607310738051748649

---  normal mode 13  ---

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 = 0.1614
PRO 10.0145
GLU 20.0135
PHE 30.0329
LEU 40.0430
GLY 50.0529
GLU 60.0287
GLU 70.0306
ASP 80.0255
ILE 90.0072
PRO 100.0156
ARG 110.0201
GLU 120.0207
PRO 130.0181
ARG 140.0170
ARG 150.0130
ILE 160.0087
VAL 170.0093
ILE 180.0096
HIS 190.0288
ARG 200.0337
GLY 210.0759
SER 220.1614
THR 230.1115
GLY 240.0694
LEU 250.0264
GLY 260.0279
PHE 270.0278
ASN 280.0278
ILE 290.0165
VAL 300.0181
GLY 310.0303
GLY 320.0346
GLU 330.0700
ASP 340.0909
GLY 350.0604
GLU 360.0382
GLY 370.0156
ILE 380.0101
PHE 390.0119
ILE 400.0189
SER 410.0287
PHE 420.0377
ILE 430.0305
LEU 440.0333
ALA 450.0259
GLY 460.0084
GLY 470.0185
PRO 480.0217
ALA 490.0074
ASP 500.0089
LEU 510.0090
SER 520.0051
GLY 530.0117
GLU 540.0127
LEU 550.0154
ARG 560.0208
LYS 570.0265
GLY 580.0250
ASP 590.0206
ARG 600.0138
ILE 610.0099
ILE 620.0091
SER 630.0085
VAL 640.0138
ASN 650.0173
SER 660.0224
VAL 670.0167
ASP 680.0075
LEU 690.0043
ARG 700.0165
ALA 710.0284
ALA 720.0203
SER 730.0324
HIS 740.0347
GLU 750.0341
GLN 760.0127
ALA 770.0133
ALA 780.0313
ALA 790.0399
ALA 800.0250
LEU 810.0195
LYS 820.0571
ASN 830.0688
ALA 840.0282
GLY 850.0158
GLN 860.0207
THR 870.0187
VAL 880.0069
THR 890.0082
ILE 900.0094
ILE 910.0120
ALA 920.0160
GLN 930.0203
TYR 940.0251
LYS 950.0271

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.