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<R2> analysis for 2607310738051748649

---  normal mode 42  ---

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 = 0.1073
PRO 10.0430
GLU 20.1073
PHE 30.0342
LEU 40.0193
GLY 50.0301
GLU 60.0191
GLU 70.0266
ASP 80.0190
ILE 90.0377
PRO 100.0492
ARG 110.0568
GLU 120.0458
PRO 130.0382
ARG 140.0336
ARG 150.0212
ILE 160.0105
VAL 170.0168
ILE 180.0120
HIS 190.0121
ARG 200.0101
GLY 210.0167
SER 220.0364
THR 230.0485
GLY 240.0289
LEU 250.0217
GLY 260.0228
PHE 270.0167
ASN 280.0174
ILE 290.0225
VAL 300.0265
GLY 310.0174
GLY 320.0144
GLU 330.0033
ASP 340.0196
GLY 350.0188
GLU 360.0212
GLY 370.0225
ILE 380.0199
PHE 390.0215
ILE 400.0220
SER 410.0226
PHE 420.0191
ILE 430.0156
LEU 440.0067
ALA 450.0583
GLY 460.0461
GLY 470.0285
PRO 480.0287
ALA 490.0179
ASP 500.0076
LEU 510.0194
SER 520.0187
GLY 530.0182
GLU 540.0096
LEU 550.0219
ARG 560.0332
LYS 570.0393
GLY 580.0207
ASP 590.0193
ARG 600.0126
ILE 610.0107
ILE 620.0166
SER 630.0134
VAL 640.0091
ASN 650.0178
SER 660.0631
VAL 670.0331
ASP 680.0523
LEU 690.0099
ARG 700.0141
ALA 710.0110
ALA 720.0099
SER 730.0064
HIS 740.0164
GLU 750.0221
GLN 760.0122
ALA 770.0150
ALA 780.0245
ALA 790.0176
ALA 800.0153
LEU 810.0211
LYS 820.0367
ASN 830.0286
ALA 840.0152
GLY 850.0081
GLN 860.0196
THR 870.0155
VAL 880.0097
THR 890.0132
ILE 900.0140
ILE 910.0231
ALA 920.0262
GLN 930.0246
TYR 940.0322
LYS 950.0408

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.