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<R2> analysis for 2607310738051748649

---  normal mode 76  ---

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 = 0.0787
PRO 10.0229
GLU 20.0158
PHE 30.0123
LEU 40.0571
GLY 50.0178
GLU 60.0568
GLU 70.0461
ASP 80.0514
ILE 90.0158
PRO 100.0424
ARG 110.0337
GLU 120.0477
PRO 130.0431
ARG 140.0159
ARG 150.0735
ILE 160.0539
VAL 170.0409
ILE 180.0212
HIS 190.0056
ARG 200.0291
GLY 210.0787
SER 220.0643
THR 230.0155
GLY 240.0479
LEU 250.0164
GLY 260.0122
PHE 270.0160
ASN 280.0162
ILE 290.0138
VAL 300.0233
GLY 310.0052
GLY 320.0074
GLU 330.0108
ASP 340.0151
GLY 350.0143
GLU 360.0170
GLY 370.0097
ILE 380.0063
PHE 390.0176
ILE 400.0180
SER 410.0188
PHE 420.0091
ILE 430.0061
LEU 440.0063
ALA 450.0190
GLY 460.0209
GLY 470.0190
PRO 480.0207
ALA 490.0143
ASP 500.0254
LEU 510.0692
SER 520.0253
GLY 530.0527
GLU 540.0273
LEU 550.0106
ARG 560.0423
LYS 570.0347
GLY 580.0286
ASP 590.0169
ARG 600.0129
ILE 610.0102
ILE 620.0104
SER 630.0167
VAL 640.0113
ASN 650.0061
SER 660.0333
VAL 670.0183
ASP 680.0133
LEU 690.0150
ARG 700.0100
ALA 710.0120
ALA 720.0243
SER 730.0212
HIS 740.0123
GLU 750.0246
GLN 760.0196
ALA 770.0209
ALA 780.0321
ALA 790.0543
ALA 800.0059
LEU 810.0098
LYS 820.0338
ASN 830.0320
ALA 840.0197
GLY 850.0536
GLN 860.0297
THR 870.0324
VAL 880.0282
THR 890.0129
ILE 900.0329
ILE 910.0302
ALA 920.0225
GLN 930.0180
TYR 940.0189
LYS 950.0282

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.