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<R2> analysis for 2607310738051748649

---  normal mode 84  ---

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 = 0.0781
PRO 10.0021
GLU 20.0063
PHE 30.0037
LEU 40.0273
GLY 50.0194
GLU 60.0309
GLU 70.0250
ASP 80.0261
ILE 90.0119
PRO 100.0386
ARG 110.0309
GLU 120.0583
PRO 130.0317
ARG 140.0245
ARG 150.0445
ILE 160.0196
VAL 170.0179
ILE 180.0208
HIS 190.0267
ARG 200.0270
GLY 210.0249
SER 220.0632
THR 230.0343
GLY 240.0409
LEU 250.0295
GLY 260.0346
PHE 270.0229
ASN 280.0381
ILE 290.0468
VAL 300.0573
GLY 310.0327
GLY 320.0208
GLU 330.0161
ASP 340.0415
GLY 350.0345
GLU 360.0193
GLY 370.0193
ILE 380.0115
PHE 390.0221
ILE 400.0360
SER 410.0710
PHE 420.0705
ILE 430.0188
LEU 440.0710
ALA 450.0401
GLY 460.0250
GLY 470.0285
PRO 480.0293
ALA 490.0383
ASP 500.0517
LEU 510.0642
SER 520.0586
GLY 530.0781
GLU 540.0194
LEU 550.0185
ARG 560.0091
LYS 570.0476
GLY 580.0220
ASP 590.0130
ARG 600.0212
ILE 610.0211
ILE 620.0232
SER 630.0378
VAL 640.0389
ASN 650.0500
SER 660.0716
VAL 670.0274
ASP 680.0301
LEU 690.0285
ARG 700.0482
ALA 710.0748
ALA 720.0376
SER 730.0084
HIS 740.0197
GLU 750.0302
GLN 760.0165
ALA 770.0162
ALA 780.0228
ALA 790.0131
ALA 800.0041
LEU 810.0152
LYS 820.0185
ASN 830.0227
ALA 840.0130
GLY 850.0141
GLN 860.0146
THR 870.0184
VAL 880.0210
THR 890.0091
ILE 900.0131
ILE 910.0069
ALA 920.0074
GLN 930.0095
TYR 940.0136
LYS 950.0462

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.