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<R2> analysis for 2607310738051748649

---  normal mode 81  ---

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 = 0.1164
PRO 10.0280
GLU 20.0185
PHE 30.0075
LEU 40.0410
GLY 50.0556
GLU 60.0200
GLU 70.0497
ASP 80.0285
ILE 90.0164
PRO 100.0496
ARG 110.0314
GLU 120.0420
PRO 130.0694
ARG 140.0342
ARG 150.0306
ILE 160.0172
VAL 170.0230
ILE 180.0187
HIS 190.0332
ARG 200.0244
GLY 210.0754
SER 220.1164
THR 230.0387
GLY 240.0445
LEU 250.0194
GLY 260.0160
PHE 270.0048
ASN 280.0205
ILE 290.0115
VAL 300.0143
GLY 310.0178
GLY 320.0299
GLU 330.0355
ASP 340.0340
GLY 350.0807
GLU 360.0520
GLY 370.0325
ILE 380.0142
PHE 390.0256
ILE 400.0113
SER 410.0122
PHE 420.0214
ILE 430.0094
LEU 440.0027
ALA 450.0134
GLY 460.0244
GLY 470.0156
PRO 480.0109
ALA 490.0064
ASP 500.0065
LEU 510.0214
SER 520.0189
GLY 530.0306
GLU 540.0321
LEU 550.0221
ARG 560.0218
LYS 570.0203
GLY 580.0197
ASP 590.0195
ARG 600.0134
ILE 610.0112
ILE 620.0192
SER 630.0180
VAL 640.0107
ASN 650.0231
SER 660.0402
VAL 670.0252
ASP 680.0261
LEU 690.0179
ARG 700.0415
ALA 710.0334
ALA 720.0097
SER 730.0249
HIS 740.0234
GLU 750.0123
GLN 760.0241
ALA 770.0120
ALA 780.0098
ALA 790.0287
ALA 800.0087
LEU 810.0192
LYS 820.0278
ASN 830.0831
ALA 840.0334
GLY 850.0520
GLN 860.0477
THR 870.0196
VAL 880.0154
THR 890.0283
ILE 900.0138
ILE 910.0148
ALA 920.0178
GLN 930.0118
TYR 940.0281
LYS 950.0462

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.