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<R2> analysis for 2607310738051748649

---  normal mode 43  ---

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 = 0.1531
PRO 10.0228
GLU 20.0492
PHE 30.0438
LEU 40.0170
GLY 50.0182
GLU 60.0151
GLU 70.0160
ASP 80.0177
ILE 90.0155
PRO 100.0236
ARG 110.0252
GLU 120.0235
PRO 130.0344
ARG 140.0260
ARG 150.0477
ILE 160.0269
VAL 170.0230
ILE 180.0142
HIS 190.0272
ARG 200.0351
GLY 210.0448
SER 220.0471
THR 230.0680
GLY 240.0376
LEU 250.0348
GLY 260.0372
PHE 270.0254
ASN 280.0260
ILE 290.0169
VAL 300.0180
GLY 310.0207
GLY 320.0236
GLU 330.0237
ASP 340.0212
GLY 350.0142
GLU 360.0150
GLY 370.0142
ILE 380.0132
PHE 390.0111
ILE 400.0099
SER 410.0212
PHE 420.0161
ILE 430.0034
LEU 440.0268
ALA 450.1531
GLY 460.0953
GLY 470.0553
PRO 480.0545
ALA 490.0397
ASP 500.0290
LEU 510.0557
SER 520.0505
GLY 530.0511
GLU 540.0288
LEU 550.0203
ARG 560.0079
LYS 570.0082
GLY 580.0047
ASP 590.0124
ARG 600.0220
ILE 610.0199
ILE 620.0281
SER 630.0198
VAL 640.0244
ASN 650.0311
SER 660.0179
VAL 670.0145
ASP 680.0181
LEU 690.0064
ARG 700.0144
ALA 710.0088
ALA 720.0136
SER 730.0265
HIS 740.0221
GLU 750.0251
GLN 760.0334
ALA 770.0250
ALA 780.0257
ALA 790.0236
ALA 800.0287
LEU 810.0251
LYS 820.0346
ASN 830.0176
ALA 840.0160
GLY 850.0392
GLN 860.0486
THR 870.0398
VAL 880.0235
THR 890.0353
ILE 900.0317
ILE 910.0306
ALA 920.0262
GLN 930.0270
TYR 940.0164
LYS 950.0186

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.