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<R2> analysis for 2607310738051748649

---  normal mode 46  ---

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 = 0.0871
PRO 10.0110
GLU 20.0187
PHE 30.0280
LEU 40.0324
GLY 50.0178
GLU 60.0206
GLU 70.0315
ASP 80.0266
ILE 90.0064
PRO 100.0143
ARG 110.0216
GLU 120.0395
PRO 130.0315
ARG 140.0182
ARG 150.0194
ILE 160.0101
VAL 170.0162
ILE 180.0293
HIS 190.0346
ARG 200.0335
GLY 210.0495
SER 220.0321
THR 230.0299
GLY 240.0231
LEU 250.0139
GLY 260.0144
PHE 270.0131
ASN 280.0163
ILE 290.0157
VAL 300.0192
GLY 310.0196
GLY 320.0204
GLU 330.0136
ASP 340.0242
GLY 350.0198
GLU 360.0154
GLY 370.0115
ILE 380.0133
PHE 390.0096
ILE 400.0036
SER 410.0104
PHE 420.0187
ILE 430.0109
LEU 440.0114
ALA 450.0152
GLY 460.0151
GLY 470.0141
PRO 480.0197
ALA 490.0107
ASP 500.0124
LEU 510.0455
SER 520.0226
GLY 530.0241
GLU 540.0147
LEU 550.0102
ARG 560.0161
LYS 570.0144
GLY 580.0136
ASP 590.0171
ARG 600.0180
ILE 610.0194
ILE 620.0205
SER 630.0340
VAL 640.0374
ASN 650.0384
SER 660.0831
VAL 670.0360
ASP 680.0409
LEU 690.0184
ARG 700.0102
ALA 710.0117
ALA 720.0138
SER 730.0254
HIS 740.0112
GLU 750.0184
GLN 760.0314
ALA 770.0148
ALA 780.0509
ALA 790.0871
ALA 800.0370
LEU 810.0301
LYS 820.0861
ASN 830.0577
ALA 840.0364
GLY 850.0383
GLN 860.0201
THR 870.0285
VAL 880.0285
THR 890.0497
ILE 900.0338
ILE 910.0251
ALA 920.0225
GLN 930.0236
TYR 940.0258
LYS 950.0284

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.