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<R2> analysis for 2607310738051748649

---  normal mode 98  ---

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 = 0.0912
PRO 10.0351
GLU 20.0542
PHE 30.0690
LEU 40.0912
GLY 50.0491
GLU 60.0235
GLU 70.0609
ASP 80.0516
ILE 90.0070
PRO 100.0195
ARG 110.0075
GLU 120.0283
PRO 130.0336
ARG 140.0186
ARG 150.0297
ILE 160.0083
VAL 170.0208
ILE 180.0138
HIS 190.0231
ARG 200.0145
GLY 210.0249
SER 220.0299
THR 230.0182
GLY 240.0087
LEU 250.0051
GLY 260.0113
PHE 270.0033
ASN 280.0219
ILE 290.0079
VAL 300.0447
GLY 310.0182
GLY 320.0198
GLU 330.0291
ASP 340.0179
GLY 350.0232
GLU 360.0419
GLY 370.0293
ILE 380.0187
PHE 390.0222
ILE 400.0082
SER 410.0032
PHE 420.0186
ILE 430.0132
LEU 440.0524
ALA 450.0482
GLY 460.0226
GLY 470.0105
PRO 480.0067
ALA 490.0116
ASP 500.0053
LEU 510.0157
SER 520.0296
GLY 530.0202
GLU 540.0148
LEU 550.0068
ARG 560.0102
LYS 570.0065
GLY 580.0024
ASP 590.0114
ARG 600.0284
ILE 610.0213
ILE 620.0091
SER 630.0253
VAL 640.0179
ASN 650.0376
SER 660.0321
VAL 670.0310
ASP 680.0364
LEU 690.0147
ARG 700.0162
ALA 710.0260
ALA 720.0120
SER 730.0318
HIS 740.0137
GLU 750.0259
GLN 760.0329
ALA 770.0172
ALA 780.0241
ALA 790.0596
ALA 800.0430
LEU 810.0221
LYS 820.0229
ASN 830.0188
ALA 840.0092
GLY 850.0209
GLN 860.0335
THR 870.0205
VAL 880.0104
THR 890.0123
ILE 900.0081
ILE 910.0218
ALA 920.0162
GLN 930.0077
TYR 940.0038
LYS 950.0148

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.