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<R2> analysis for 2607310738051748649

---  normal mode 67  ---

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 = 0.0667
PRO 10.0427
GLU 20.0137
PHE 30.0540
LEU 40.0297
GLY 50.0321
GLU 60.0221
GLU 70.0211
ASP 80.0287
ILE 90.0198
PRO 100.0164
ARG 110.0115
GLU 120.0329
PRO 130.0559
ARG 140.0409
ARG 150.0426
ILE 160.0217
VAL 170.0349
ILE 180.0341
HIS 190.0331
ARG 200.0183
GLY 210.0449
SER 220.0327
THR 230.0184
GLY 240.0270
LEU 250.0159
GLY 260.0188
PHE 270.0218
ASN 280.0217
ILE 290.0064
VAL 300.0260
GLY 310.0369
GLY 320.0505
GLU 330.0667
ASP 340.0397
GLY 350.0383
GLU 360.0631
GLY 370.0266
ILE 380.0191
PHE 390.0166
ILE 400.0113
SER 410.0141
PHE 420.0335
ILE 430.0247
LEU 440.0355
ALA 450.0477
GLY 460.0375
GLY 470.0288
PRO 480.0107
ALA 490.0162
ASP 500.0238
LEU 510.0376
SER 520.0265
GLY 530.0355
GLU 540.0290
LEU 550.0164
ARG 560.0145
LYS 570.0090
GLY 580.0056
ASP 590.0066
ARG 600.0125
ILE 610.0149
ILE 620.0054
SER 630.0252
VAL 640.0241
ASN 650.0144
SER 660.0507
VAL 670.0294
ASP 680.0263
LEU 690.0184
ARG 700.0251
ALA 710.0229
ALA 720.0184
SER 730.0217
HIS 740.0205
GLU 750.0625
GLN 760.0374
ALA 770.0236
ALA 780.0446
ALA 790.0540
ALA 800.0237
LEU 810.0213
LYS 820.0379
ASN 830.0272
ALA 840.0071
GLY 850.0125
GLN 860.0132
THR 870.0267
VAL 880.0237
THR 890.0197
ILE 900.0161
ILE 910.0121
ALA 920.0184
GLN 930.0218
TYR 940.0101
LYS 950.0230

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.