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<R2> analysis for 2607310738051748649

---  normal mode 52  ---

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 = 0.0697
PRO 10.0548
GLU 20.0442
PHE 30.0461
LEU 40.0455
GLY 50.0697
GLU 60.0351
GLU 70.0294
ASP 80.0290
ILE 90.0433
PRO 100.0365
ARG 110.0113
GLU 120.0249
PRO 130.0278
ARG 140.0231
ARG 150.0398
ILE 160.0134
VAL 170.0107
ILE 180.0112
HIS 190.0359
ARG 200.0218
GLY 210.0365
SER 220.0602
THR 230.0257
GLY 240.0352
LEU 250.0209
GLY 260.0169
PHE 270.0332
ASN 280.0414
ILE 290.0129
VAL 300.0199
GLY 310.0221
GLY 320.0243
GLU 330.0086
ASP 340.0525
GLY 350.0244
GLU 360.0130
GLY 370.0248
ILE 380.0193
PHE 390.0120
ILE 400.0158
SER 410.0132
PHE 420.0080
ILE 430.0171
LEU 440.0090
ALA 450.0218
GLY 460.0134
GLY 470.0146
PRO 480.0202
ALA 490.0195
ASP 500.0177
LEU 510.0215
SER 520.0117
GLY 530.0182
GLU 540.0201
LEU 550.0266
ARG 560.0132
LYS 570.0176
GLY 580.0076
ASP 590.0115
ARG 600.0126
ILE 610.0135
ILE 620.0144
SER 630.0161
VAL 640.0206
ASN 650.0289
SER 660.0403
VAL 670.0193
ASP 680.0146
LEU 690.0158
ARG 700.0221
ALA 710.0148
ALA 720.0286
SER 730.0241
HIS 740.0044
GLU 750.0256
GLN 760.0264
ALA 770.0237
ALA 780.0275
ALA 790.0418
ALA 800.0136
LEU 810.0024
LYS 820.0169
ASN 830.0242
ALA 840.0176
GLY 850.0084
GLN 860.0187
THR 870.0279
VAL 880.0126
THR 890.0260
ILE 900.0200
ILE 910.0182
ALA 920.0141
GLN 930.0102
TYR 940.0155
LYS 950.0234

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.