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<R2> analysis for 2607310738051748649

---  normal mode 78  ---

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 = 0.0828
PRO 10.0253
GLU 20.0104
PHE 30.0072
LEU 40.0344
GLY 50.0095
GLU 60.0465
GLU 70.0339
ASP 80.0266
ILE 90.0022
PRO 100.0410
ARG 110.0245
GLU 120.0448
PRO 130.0263
ARG 140.0205
ARG 150.0084
ILE 160.0153
VAL 170.0188
ILE 180.0061
HIS 190.0164
ARG 200.0061
GLY 210.0555
SER 220.0288
THR 230.0282
GLY 240.0446
LEU 250.0174
GLY 260.0130
PHE 270.0085
ASN 280.0337
ILE 290.0233
VAL 300.0382
GLY 310.0124
GLY 320.0370
GLU 330.0403
ASP 340.0564
GLY 350.0715
GLU 360.0380
GLY 370.0160
ILE 380.0049
PHE 390.0189
ILE 400.0152
SER 410.0369
PHE 420.0062
ILE 430.0093
LEU 440.0134
ALA 450.0383
GLY 460.0828
GLY 470.0318
PRO 480.0173
ALA 490.0170
ASP 500.0146
LEU 510.0417
SER 520.0195
GLY 530.0242
GLU 540.0273
LEU 550.0218
ARG 560.0185
LYS 570.0151
GLY 580.0170
ASP 590.0110
ARG 600.0200
ILE 610.0097
ILE 620.0231
SER 630.0242
VAL 640.0193
ASN 650.0126
SER 660.0395
VAL 670.0281
ASP 680.0506
LEU 690.0353
ARG 700.0260
ALA 710.0372
ALA 720.0579
SER 730.0339
HIS 740.0343
GLU 750.0597
GLN 760.0478
ALA 770.0208
ALA 780.0465
ALA 790.0631
ALA 800.0241
LEU 810.0420
LYS 820.0281
ASN 830.0503
ALA 840.0313
GLY 850.0442
GLN 860.0329
THR 870.0171
VAL 880.0022
THR 890.0292
ILE 900.0145
ILE 910.0078
ALA 920.0119
GLN 930.0181
TYR 940.0219
LYS 950.0304

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.