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<R2> analysis for 2607310738051748649

---  normal mode 71  ---

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 = 0.0778
PRO 10.0281
GLU 20.0181
PHE 30.0122
LEU 40.0113
GLY 50.0087
GLU 60.0172
GLU 70.0182
ASP 80.0271
ILE 90.0115
PRO 100.0173
ARG 110.0164
GLU 120.0115
PRO 130.0274
ARG 140.0164
ARG 150.0311
ILE 160.0372
VAL 170.0413
ILE 180.0115
HIS 190.0264
ARG 200.0274
GLY 210.0540
SER 220.0778
THR 230.0296
GLY 240.0311
LEU 250.0225
GLY 260.0360
PHE 270.0305
ASN 280.0336
ILE 290.0461
VAL 300.0486
GLY 310.0357
GLY 320.0347
GLU 330.0516
ASP 340.0552
GLY 350.0318
GLU 360.0362
GLY 370.0177
ILE 380.0135
PHE 390.0238
ILE 400.0335
SER 410.0181
PHE 420.0371
ILE 430.0490
LEU 440.0466
ALA 450.0466
GLY 460.0658
GLY 470.0206
PRO 480.0317
ALA 490.0303
ASP 500.0414
LEU 510.0456
SER 520.0399
GLY 530.0345
GLU 540.0242
LEU 550.0261
ARG 560.0331
LYS 570.0446
GLY 580.0239
ASP 590.0228
ARG 600.0183
ILE 610.0186
ILE 620.0214
SER 630.0203
VAL 640.0171
ASN 650.0102
SER 660.0223
VAL 670.0191
ASP 680.0293
LEU 690.0133
ARG 700.0306
ALA 710.0273
ALA 720.0561
SER 730.0448
HIS 740.0383
GLU 750.0247
GLN 760.0450
ALA 770.0427
ALA 780.0387
ALA 790.0337
ALA 800.0131
LEU 810.0132
LYS 820.0205
ASN 830.0277
ALA 840.0202
GLY 850.0399
GLN 860.0195
THR 870.0218
VAL 880.0145
THR 890.0469
ILE 900.0322
ILE 910.0131
ALA 920.0155
GLN 930.0094
TYR 940.0098
LYS 950.0111

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.