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<R2> analysis for 2607310738051748649

---  normal mode 94  ---

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 = 0.0898
PRO 10.0033
GLU 20.0140
PHE 30.0069
LEU 40.0267
GLY 50.0848
GLU 60.0292
GLU 70.0452
ASP 80.0434
ILE 90.0242
PRO 100.0437
ARG 110.0312
GLU 120.0417
PRO 130.0447
ARG 140.0163
ARG 150.0566
ILE 160.0177
VAL 170.0325
ILE 180.0387
HIS 190.0276
ARG 200.0162
GLY 210.0599
SER 220.0424
THR 230.0434
GLY 240.0314
LEU 250.0089
GLY 260.0088
PHE 270.0189
ASN 280.0283
ILE 290.0403
VAL 300.0898
GLY 310.0218
GLY 320.0178
GLU 330.0316
ASP 340.0247
GLY 350.0125
GLU 360.0114
GLY 370.0104
ILE 380.0115
PHE 390.0140
ILE 400.0084
SER 410.0384
PHE 420.0363
ILE 430.0233
LEU 440.0303
ALA 450.0764
GLY 460.0364
GLY 470.0399
PRO 480.0255
ALA 490.0141
ASP 500.0304
LEU 510.0436
SER 520.0436
GLY 530.0260
GLU 540.0291
LEU 550.0218
ARG 560.0103
LYS 570.0180
GLY 580.0208
ASP 590.0131
ARG 600.0131
ILE 610.0135
ILE 620.0070
SER 630.0485
VAL 640.0349
ASN 650.0351
SER 660.0388
VAL 670.0385
ASP 680.0178
LEU 690.0133
ARG 700.0078
ALA 710.0155
ALA 720.0081
SER 730.0221
HIS 740.0314
GLU 750.0455
GLN 760.0205
ALA 770.0190
ALA 780.0254
ALA 790.0258
ALA 800.0467
LEU 810.0155
LYS 820.0327
ASN 830.0162
ALA 840.0015
GLY 850.0292
GLN 860.0280
THR 870.0272
VAL 880.0170
THR 890.0111
ILE 900.0206
ILE 910.0306
ALA 920.0114
GLN 930.0265
TYR 940.0184
LYS 950.0258

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.