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<R2> analysis for 2607310738051748649

---  normal mode 92  ---

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 = 0.0975
PRO 10.0247
GLU 20.0161
PHE 30.0135
LEU 40.0184
GLY 50.0349
GLU 60.0199
GLU 70.0306
ASP 80.0207
ILE 90.0071
PRO 100.0385
ARG 110.0375
GLU 120.0553
PRO 130.0280
ARG 140.0112
ARG 150.0567
ILE 160.0181
VAL 170.0342
ILE 180.0186
HIS 190.0312
ARG 200.0070
GLY 210.0975
SER 220.0311
THR 230.0308
GLY 240.0252
LEU 250.0099
GLY 260.0089
PHE 270.0192
ASN 280.0255
ILE 290.0137
VAL 300.0554
GLY 310.0381
GLY 320.0150
GLU 330.0283
ASP 340.0432
GLY 350.0484
GLU 360.0135
GLY 370.0177
ILE 380.0231
PHE 390.0221
ILE 400.0224
SER 410.0311
PHE 420.0198
ILE 430.0065
LEU 440.0270
ALA 450.0287
GLY 460.0710
GLY 470.0308
PRO 480.0329
ALA 490.0183
ASP 500.0262
LEU 510.0320
SER 520.0248
GLY 530.0228
GLU 540.0175
LEU 550.0300
ARG 560.0497
LYS 570.0598
GLY 580.0382
ASP 590.0185
ARG 600.0234
ILE 610.0207
ILE 620.0288
SER 630.0274
VAL 640.0195
ASN 650.0350
SER 660.0577
VAL 670.0150
ASP 680.0258
LEU 690.0156
ARG 700.0465
ALA 710.0534
ALA 720.0252
SER 730.0386
HIS 740.0482
GLU 750.0502
GLN 760.0310
ALA 770.0248
ALA 780.0363
ALA 790.0408
ALA 800.0248
LEU 810.0183
LYS 820.0447
ASN 830.0309
ALA 840.0274
GLY 850.0462
GLN 860.0410
THR 870.0167
VAL 880.0128
THR 890.0079
ILE 900.0184
ILE 910.0347
ALA 920.0175
GLN 930.0237
TYR 940.0178
LYS 950.0223

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.