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<R2> analysis for 2607310738051748649

---  normal mode 44  ---

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 = 0.0614
PRO 10.0142
GLU 20.0254
PHE 30.0229
LEU 40.0266
GLY 50.0143
GLU 60.0271
GLU 70.0333
ASP 80.0269
ILE 90.0304
PRO 100.0336
ARG 110.0261
GLU 120.0238
PRO 130.0185
ARG 140.0211
ARG 150.0462
ILE 160.0433
VAL 170.0514
ILE 180.0123
HIS 190.0120
ARG 200.0192
GLY 210.0196
SER 220.0216
THR 230.0449
GLY 240.0338
LEU 250.0121
GLY 260.0206
PHE 270.0184
ASN 280.0378
ILE 290.0314
VAL 300.0282
GLY 310.0203
GLY 320.0164
GLU 330.0177
ASP 340.0252
GLY 350.0263
GLU 360.0238
GLY 370.0247
ILE 380.0184
PHE 390.0257
ILE 400.0258
SER 410.0531
PHE 420.0355
ILE 430.0196
LEU 440.0178
ALA 450.0100
GLY 460.0302
GLY 470.0230
PRO 480.0251
ALA 490.0154
ASP 500.0212
LEU 510.0583
SER 520.0320
GLY 530.0384
GLU 540.0242
LEU 550.0082
ARG 560.0074
LYS 570.0339
GLY 580.0219
ASP 590.0164
ARG 600.0208
ILE 610.0164
ILE 620.0152
SER 630.0187
VAL 640.0279
ASN 650.0269
SER 660.0190
VAL 670.0171
ASP 680.0201
LEU 690.0163
ARG 700.0204
ALA 710.0241
ALA 720.0197
SER 730.0057
HIS 740.0235
GLU 750.0132
GLN 760.0227
ALA 770.0277
ALA 780.0386
ALA 790.0480
ALA 800.0613
LEU 810.0428
LYS 820.0476
ASN 830.0614
ALA 840.0443
GLY 850.0335
GLN 860.0275
THR 870.0146
VAL 880.0227
THR 890.0284
ILE 900.0259
ILE 910.0193
ALA 920.0140
GLN 930.0051
TYR 940.0101
LYS 950.0152

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.