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<R2> analysis for 2607310738051748649

---  normal mode 96  ---

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 = 0.1312
PRO 10.0394
GLU 20.0455
PHE 30.0458
LEU 40.0466
GLY 50.1312
GLU 60.0467
GLU 70.0625
ASP 80.0305
ILE 90.0050
PRO 100.0249
ARG 110.0321
GLU 120.0594
PRO 130.0212
ARG 140.0308
ARG 150.0445
ILE 160.0126
VAL 170.0256
ILE 180.0208
HIS 190.0070
ARG 200.0141
GLY 210.0193
SER 220.0284
THR 230.0207
GLY 240.0239
LEU 250.0113
GLY 260.0218
PHE 270.0142
ASN 280.0048
ILE 290.0160
VAL 300.0336
GLY 310.0350
GLY 320.0253
GLU 330.0352
ASP 340.0324
GLY 350.0559
GLU 360.0278
GLY 370.0234
ILE 380.0143
PHE 390.0221
ILE 400.0148
SER 410.0311
PHE 420.0400
ILE 430.0231
LEU 440.0412
ALA 450.0122
GLY 460.0227
GLY 470.0125
PRO 480.0174
ALA 490.0095
ASP 500.0125
LEU 510.0198
SER 520.0358
GLY 530.0191
GLU 540.0140
LEU 550.0267
ARG 560.0528
LYS 570.0364
GLY 580.0250
ASP 590.0242
ARG 600.0049
ILE 610.0049
ILE 620.0086
SER 630.0126
VAL 640.0173
ASN 650.0372
SER 660.0289
VAL 670.0152
ASP 680.0334
LEU 690.0060
ARG 700.0221
ALA 710.0280
ALA 720.0089
SER 730.0282
HIS 740.0384
GLU 750.0418
GLN 760.0346
ALA 770.0289
ALA 780.0506
ALA 790.0712
ALA 800.0213
LEU 810.0073
LYS 820.0042
ASN 830.0316
ALA 840.0215
GLY 850.0152
GLN 860.0267
THR 870.0125
VAL 880.0132
THR 890.0117
ILE 900.0106
ILE 910.0177
ALA 920.0247
GLN 930.0209
TYR 940.0041
LYS 950.0448

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.