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<R2> analysis for 2607310738051748649

---  normal mode 104  ---

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 = 0.0758
PRO 10.0016
GLU 20.0047
PHE 30.0135
LEU 40.0259
GLY 50.0730
GLU 60.0344
GLU 70.0255
ASP 80.0116
ILE 90.0106
PRO 100.0171
ARG 110.0321
GLU 120.0286
PRO 130.0423
ARG 140.0189
ARG 150.0196
ILE 160.0180
VAL 170.0510
ILE 180.0093
HIS 190.0182
ARG 200.0382
GLY 210.0670
SER 220.0554
THR 230.0456
GLY 240.0255
LEU 250.0114
GLY 260.0237
PHE 270.0102
ASN 280.0118
ILE 290.0202
VAL 300.0670
GLY 310.0098
GLY 320.0049
GLU 330.0043
ASP 340.0146
GLY 350.0231
GLU 360.0059
GLY 370.0095
ILE 380.0068
PHE 390.0075
ILE 400.0177
SER 410.0457
PHE 420.0332
ILE 430.0241
LEU 440.0183
ALA 450.0558
GLY 460.0641
GLY 470.0278
PRO 480.0085
ALA 490.0073
ASP 500.0265
LEU 510.0212
SER 520.0276
GLY 530.0758
GLU 540.0374
LEU 550.0257
ARG 560.0152
LYS 570.0376
GLY 580.0232
ASP 590.0173
ARG 600.0130
ILE 610.0091
ILE 620.0230
SER 630.0552
VAL 640.0310
ASN 650.0557
SER 660.0477
VAL 670.0680
ASP 680.0335
LEU 690.0136
ARG 700.0250
ALA 710.0233
ALA 720.0201
SER 730.0196
HIS 740.0132
GLU 750.0194
GLN 760.0149
ALA 770.0157
ALA 780.0198
ALA 790.0359
ALA 800.0176
LEU 810.0174
LYS 820.0236
ASN 830.0220
ALA 840.0433
GLY 850.0701
GLN 860.0540
THR 870.0371
VAL 880.0262
THR 890.0259
ILE 900.0077
ILE 910.0153
ALA 920.0163
GLN 930.0192
TYR 940.0243
LYS 950.0175

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.