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<R2> analysis for 2607310738051748649

---  normal mode 79  ---

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 = 0.0743
PRO 10.0592
GLU 20.0325
PHE 30.0062
LEU 40.0301
GLY 50.0657
GLU 60.0213
GLU 70.0621
ASP 80.0392
ILE 90.0276
PRO 100.0244
ARG 110.0205
GLU 120.0286
PRO 130.0419
ARG 140.0290
ARG 150.0296
ILE 160.0137
VAL 170.0162
ILE 180.0190
HIS 190.0147
ARG 200.0195
GLY 210.0227
SER 220.0504
THR 230.0389
GLY 240.0393
LEU 250.0209
GLY 260.0256
PHE 270.0406
ASN 280.0743
ILE 290.0434
VAL 300.0339
GLY 310.0099
GLY 320.0062
GLU 330.0304
ASP 340.0179
GLY 350.0218
GLU 360.0320
GLY 370.0198
ILE 380.0180
PHE 390.0339
ILE 400.0314
SER 410.0223
PHE 420.0328
ILE 430.0284
LEU 440.0519
ALA 450.0567
GLY 460.0445
GLY 470.0209
PRO 480.0180
ALA 490.0212
ASP 500.0260
LEU 510.0335
SER 520.0596
GLY 530.0695
GLU 540.0626
LEU 550.0368
ARG 560.0170
LYS 570.0312
GLY 580.0372
ASP 590.0196
ARG 600.0212
ILE 610.0206
ILE 620.0104
SER 630.0116
VAL 640.0112
ASN 650.0196
SER 660.0438
VAL 670.0283
ASP 680.0244
LEU 690.0167
ARG 700.0221
ALA 710.0291
ALA 720.0231
SER 730.0165
HIS 740.0183
GLU 750.0392
GLN 760.0285
ALA 770.0221
ALA 780.0306
ALA 790.0248
ALA 800.0138
LEU 810.0149
LYS 820.0099
ASN 830.0206
ALA 840.0172
GLY 850.0478
GLN 860.0492
THR 870.0258
VAL 880.0115
THR 890.0331
ILE 900.0239
ILE 910.0246
ALA 920.0095
GLN 930.0186
TYR 940.0294
LYS 950.0683

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.