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<R2> analysis for 2607310738051748649

---  normal mode 89  ---

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 = 0.1474
PRO 10.0109
GLU 20.0205
PHE 30.0147
LEU 40.0222
GLY 50.0286
GLU 60.0055
GLU 70.0084
ASP 80.0192
ILE 90.0046
PRO 100.0106
ARG 110.0140
GLU 120.0357
PRO 130.0385
ARG 140.0289
ARG 150.0444
ILE 160.0251
VAL 170.0252
ILE 180.0429
HIS 190.0494
ARG 200.0341
GLY 210.0978
SER 220.0270
THR 230.0460
GLY 240.0539
LEU 250.0179
GLY 260.0390
PHE 270.0247
ASN 280.0141
ILE 290.0424
VAL 300.0603
GLY 310.0239
GLY 320.0236
GLU 330.0039
ASP 340.0374
GLY 350.0405
GLU 360.0228
GLY 370.0173
ILE 380.0077
PHE 390.0090
ILE 400.0220
SER 410.0509
PHE 420.0252
ILE 430.0280
LEU 440.0280
ALA 450.0517
GLY 460.0755
GLY 470.0217
PRO 480.0208
ALA 490.0188
ASP 500.0227
LEU 510.0502
SER 520.0304
GLY 530.0329
GLU 540.0282
LEU 550.0195
ARG 560.0197
LYS 570.0389
GLY 580.0230
ASP 590.0078
ARG 600.0136
ILE 610.0050
ILE 620.0127
SER 630.0097
VAL 640.0112
ASN 650.0099
SER 660.0184
VAL 670.0134
ASP 680.0131
LEU 690.0090
ARG 700.0233
ALA 710.0266
ALA 720.0278
SER 730.0250
HIS 740.0175
GLU 750.0136
GLN 760.0177
ALA 770.0230
ALA 780.0294
ALA 790.1474
ALA 800.0488
LEU 810.0267
LYS 820.0174
ASN 830.0218
ALA 840.0075
GLY 850.0344
GLN 860.0380
THR 870.0287
VAL 880.0249
THR 890.0144
ILE 900.0262
ILE 910.0282
ALA 920.0200
GLN 930.0101
TYR 940.0100
LYS 950.0197

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.