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<R2> analysis for 2607310738051748649

---  normal mode 45  ---

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 = 0.0933
PRO 10.0062
GLU 20.0392
PHE 30.0462
LEU 40.0328
GLY 50.0316
GLU 60.0315
GLU 70.0399
ASP 80.0371
ILE 90.0157
PRO 100.0277
ARG 110.0268
GLU 120.0287
PRO 130.0594
ARG 140.0290
ARG 150.0402
ILE 160.0235
VAL 170.0207
ILE 180.0191
HIS 190.0114
ARG 200.0044
GLY 210.0132
SER 220.0796
THR 230.0933
GLY 240.0312
LEU 250.0180
GLY 260.0343
PHE 270.0386
ASN 280.0446
ILE 290.0281
VAL 300.0120
GLY 310.0042
GLY 320.0067
GLU 330.0166
ASP 340.0335
GLY 350.0195
GLU 360.0138
GLY 370.0101
ILE 380.0054
PHE 390.0125
ILE 400.0214
SER 410.0291
PHE 420.0426
ILE 430.0268
LEU 440.0468
ALA 450.0385
GLY 460.0726
GLY 470.0317
PRO 480.0131
ALA 490.0183
ASP 500.0231
LEU 510.0565
SER 520.0399
GLY 530.0485
GLU 540.0324
LEU 550.0315
ARG 560.0248
LYS 570.0238
GLY 580.0168
ASP 590.0145
ARG 600.0193
ILE 610.0111
ILE 620.0279
SER 630.0237
VAL 640.0168
ASN 650.0136
SER 660.0239
VAL 670.0196
ASP 680.0205
LEU 690.0154
ARG 700.0160
ALA 710.0105
ALA 720.0099
SER 730.0128
HIS 740.0094
GLU 750.0152
GLN 760.0236
ALA 770.0262
ALA 780.0425
ALA 790.0552
ALA 800.0429
LEU 810.0275
LYS 820.0299
ASN 830.0518
ALA 840.0143
GLY 850.0079
GLN 860.0058
THR 870.0060
VAL 880.0113
THR 890.0264
ILE 900.0162
ILE 910.0196
ALA 920.0200
GLN 930.0293
TYR 940.0186
LYS 950.0295

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.