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<R2> analysis for 2607310738051748649

---  normal mode 33  ---

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 = 0.0609
PRO 10.0393
GLU 20.0570
PHE 30.0501
LEU 40.0315
GLY 50.0285
GLU 60.0374
GLU 70.0250
ASP 80.0305
ILE 90.0532
PRO 100.0540
ARG 110.0476
GLU 120.0469
PRO 130.0432
ARG 140.0305
ARG 150.0176
ILE 160.0219
VAL 170.0289
ILE 180.0205
HIS 190.0323
ARG 200.0299
GLY 210.0308
SER 220.0300
THR 230.0345
GLY 240.0324
LEU 250.0246
GLY 260.0169
PHE 270.0175
ASN 280.0218
ILE 290.0129
VAL 300.0083
GLY 310.0129
GLY 320.0120
GLU 330.0263
ASP 340.0292
GLY 350.0145
GLU 360.0185
GLY 370.0024
ILE 380.0015
PHE 390.0037
ILE 400.0024
SER 410.0161
PHE 420.0228
ILE 430.0161
LEU 440.0178
ALA 450.0202
GLY 460.0341
GLY 470.0166
PRO 480.0131
ALA 490.0169
ASP 500.0187
LEU 510.0347
SER 520.0332
GLY 530.0363
GLU 540.0352
LEU 550.0247
ARG 560.0255
LYS 570.0078
GLY 580.0091
ASP 590.0190
ARG 600.0114
ILE 610.0069
ILE 620.0122
SER 630.0038
VAL 640.0139
ASN 650.0231
SER 660.0609
VAL 670.0346
ASP 680.0129
LEU 690.0075
ARG 700.0075
ALA 710.0103
ALA 720.0082
SER 730.0214
HIS 740.0163
GLU 750.0297
GLN 760.0079
ALA 770.0118
ALA 780.0253
ALA 790.0207
ALA 800.0334
LEU 810.0291
LYS 820.0380
ASN 830.0226
ALA 840.0269
GLY 850.0206
GLN 860.0245
THR 870.0286
VAL 880.0165
THR 890.0169
ILE 900.0073
ILE 910.0110
ALA 920.0202
GLN 930.0290
TYR 940.0322
LYS 950.0293

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.