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<R2> analysis for 2607310738051748649

---  normal mode 102  ---

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 = 0.1002
PRO 10.0099
GLU 20.0083
PHE 30.0149
LEU 40.0283
GLY 50.0430
GLU 60.0181
GLU 70.0187
ASP 80.0076
ILE 90.0055
PRO 100.0166
ARG 110.0168
GLU 120.0291
PRO 130.0058
ARG 140.0197
ARG 150.0252
ILE 160.0141
VAL 170.0067
ILE 180.0136
HIS 190.0399
ARG 200.0242
GLY 210.1002
SER 220.0817
THR 230.0447
GLY 240.0428
LEU 250.0141
GLY 260.0133
PHE 270.0179
ASN 280.0562
ILE 290.0039
VAL 300.0282
GLY 310.0177
GLY 320.0051
GLU 330.0151
ASP 340.0285
GLY 350.0134
GLU 360.0194
GLY 370.0150
ILE 380.0126
PHE 390.0232
ILE 400.0112
SER 410.0189
PHE 420.0637
ILE 430.0248
LEU 440.0172
ALA 450.0641
GLY 460.0353
GLY 470.0477
PRO 480.0220
ALA 490.0411
ASP 500.0475
LEU 510.0220
SER 520.0705
GLY 530.0987
GLU 540.0776
LEU 550.0359
ARG 560.0340
LYS 570.0260
GLY 580.0231
ASP 590.0200
ARG 600.0325
ILE 610.0191
ILE 620.0128
SER 630.0159
VAL 640.0130
ASN 650.0192
SER 660.0287
VAL 670.0149
ASP 680.0135
LEU 690.0028
ARG 700.0146
ALA 710.0074
ALA 720.0219
SER 730.0136
HIS 740.0226
GLU 750.0399
GLN 760.0139
ALA 770.0170
ALA 780.0357
ALA 790.0207
ALA 800.0119
LEU 810.0080
LYS 820.0079
ASN 830.0324
ALA 840.0289
GLY 850.0239
GLN 860.0397
THR 870.0239
VAL 880.0132
THR 890.0056
ILE 900.0061
ILE 910.0091
ALA 920.0079
GLN 930.0180
TYR 940.0183
LYS 950.0334

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.