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<R2> analysis for 2607310738051748649

---  normal mode 65  ---

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 = 0.1242
PRO 10.0447
GLU 20.0289
PHE 30.0603
LEU 40.0237
GLY 50.0600
GLU 60.0154
GLU 70.0252
ASP 80.0419
ILE 90.0352
PRO 100.0193
ARG 110.0238
GLU 120.0185
PRO 130.0299
ARG 140.0128
ARG 150.0158
ILE 160.0134
VAL 170.0246
ILE 180.0227
HIS 190.0127
ARG 200.0032
GLY 210.0221
SER 220.0397
THR 230.0309
GLY 240.0087
LEU 250.0091
GLY 260.0028
PHE 270.0115
ASN 280.0243
ILE 290.0205
VAL 300.0281
GLY 310.0085
GLY 320.0024
GLU 330.0119
ASP 340.0247
GLY 350.0257
GLU 360.0137
GLY 370.0096
ILE 380.0089
PHE 390.0201
ILE 400.0285
SER 410.0230
PHE 420.0240
ILE 430.0132
LEU 440.0235
ALA 450.0865
GLY 460.0508
GLY 470.0249
PRO 480.0202
ALA 490.0107
ASP 500.0164
LEU 510.0417
SER 520.0785
GLY 530.1242
GLU 540.0448
LEU 550.0145
ARG 560.0217
LYS 570.0394
GLY 580.0238
ASP 590.0203
ARG 600.0101
ILE 610.0098
ILE 620.0035
SER 630.0060
VAL 640.0084
ASN 650.0166
SER 660.0447
VAL 670.0269
ASP 680.0233
LEU 690.0136
ARG 700.0322
ALA 710.0271
ALA 720.0201
SER 730.0038
HIS 740.0019
GLU 750.0197
GLN 760.0169
ALA 770.0108
ALA 780.0280
ALA 790.0476
ALA 800.0169
LEU 810.0154
LYS 820.0174
ASN 830.0184
ALA 840.0187
GLY 850.0187
GLN 860.0258
THR 870.0159
VAL 880.0160
THR 890.0160
ILE 900.0068
ILE 910.0042
ALA 920.0095
GLN 930.0121
TYR 940.0114
LYS 950.0388

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.