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<R2> analysis for 2607310738051748649

---  normal mode 69  ---

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 = 0.0872
PRO 10.0872
GLU 20.0706
PHE 30.0407
LEU 40.0491
GLY 50.0218
GLU 60.0183
GLU 70.0145
ASP 80.0111
ILE 90.0132
PRO 100.0104
ARG 110.0137
GLU 120.0107
PRO 130.0231
ARG 140.0098
ARG 150.0124
ILE 160.0211
VAL 170.0423
ILE 180.0180
HIS 190.0194
ARG 200.0156
GLY 210.0305
SER 220.0544
THR 230.0707
GLY 240.0389
LEU 250.0241
GLY 260.0239
PHE 270.0203
ASN 280.0360
ILE 290.0310
VAL 300.0625
GLY 310.0287
GLY 320.0312
GLU 330.0323
ASP 340.0124
GLY 350.0240
GLU 360.0069
GLY 370.0106
ILE 380.0059
PHE 390.0207
ILE 400.0253
SER 410.0423
PHE 420.0178
ILE 430.0253
LEU 440.0263
ALA 450.0684
GLY 460.0275
GLY 470.0211
PRO 480.0126
ALA 490.0063
ASP 500.0114
LEU 510.0180
SER 520.0518
GLY 530.0694
GLU 540.0468
LEU 550.0168
ARG 560.0147
LYS 570.0253
GLY 580.0347
ASP 590.0256
ARG 600.0217
ILE 610.0256
ILE 620.0373
SER 630.0331
VAL 640.0287
ASN 650.0204
SER 660.0345
VAL 670.0441
ASP 680.0315
LEU 690.0257
ARG 700.0416
ALA 710.0279
ALA 720.0273
SER 730.0154
HIS 740.0095
GLU 750.0240
GLN 760.0256
ALA 770.0209
ALA 780.0114
ALA 790.0548
ALA 800.0201
LEU 810.0077
LYS 820.0335
ASN 830.0413
ALA 840.0189
GLY 850.0229
GLN 860.0321
THR 870.0452
VAL 880.0407
THR 890.0253
ILE 900.0088
ILE 910.0137
ALA 920.0137
GLN 930.0180
TYR 940.0165
LYS 950.0210

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.