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<R2> analysis for 2607310738051748649

---  normal mode 58  ---

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 = 0.1025
PRO 10.0190
GLU 20.0370
PHE 30.0327
LEU 40.0735
GLY 50.0368
GLU 60.0372
GLU 70.0216
ASP 80.0503
ILE 90.0249
PRO 100.0271
ARG 110.0136
GLU 120.0174
PRO 130.0137
ARG 140.0246
ARG 150.0425
ILE 160.0259
VAL 170.0176
ILE 180.0044
HIS 190.0119
ARG 200.0187
GLY 210.0138
SER 220.0284
THR 230.0396
GLY 240.0222
LEU 250.0202
GLY 260.0144
PHE 270.0160
ASN 280.0068
ILE 290.0086
VAL 300.0171
GLY 310.0193
GLY 320.0175
GLU 330.0109
ASP 340.0183
GLY 350.0182
GLU 360.0236
GLY 370.0117
ILE 380.0103
PHE 390.0141
ILE 400.0183
SER 410.0207
PHE 420.0301
ILE 430.0197
LEU 440.0209
ALA 450.0170
GLY 460.0179
GLY 470.0189
PRO 480.0125
ALA 490.0153
ASP 500.0122
LEU 510.0239
SER 520.0274
GLY 530.0461
GLU 540.0355
LEU 550.0041
ARG 560.0102
LYS 570.0122
GLY 580.0108
ASP 590.0120
ARG 600.0105
ILE 610.0141
ILE 620.0253
SER 630.0379
VAL 640.0198
ASN 650.0369
SER 660.1025
VAL 670.0489
ASP 680.0446
LEU 690.0228
ARG 700.0198
ALA 710.0124
ALA 720.0268
SER 730.0261
HIS 740.0210
GLU 750.0417
GLN 760.0173
ALA 770.0093
ALA 780.0153
ALA 790.0477
ALA 800.0246
LEU 810.0335
LYS 820.0448
ASN 830.0504
ALA 840.0357
GLY 850.0216
GLN 860.0108
THR 870.0126
VAL 880.0091
THR 890.0252
ILE 900.0154
ILE 910.0172
ALA 920.0083
GLN 930.0082
TYR 940.0159
LYS 950.0207

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.