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<R2> analysis for 2607310738051748649

---  normal mode 105  ---

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 = 0.2390
PRO 10.0288
GLU 20.0176
PHE 30.0406
LEU 40.0974
GLY 50.2390
GLU 60.1683
GLU 70.0600
ASP 80.0144
ILE 90.0348
PRO 100.0189
ARG 110.0346
GLU 120.0212
PRO 130.0555
ARG 140.0174
ARG 150.0398
ILE 160.0250
VAL 170.0163
ILE 180.0216
HIS 190.0206
ARG 200.0059
GLY 210.0114
SER 220.0233
THR 230.0334
GLY 240.0107
LEU 250.0059
GLY 260.0127
PHE 270.0119
ASN 280.0236
ILE 290.0145
VAL 300.0072
GLY 310.0298
GLY 320.0123
GLU 330.0272
ASP 340.0226
GLY 350.0416
GLU 360.0291
GLY 370.0209
ILE 380.0028
PHE 390.0103
ILE 400.0095
SER 410.0171
PHE 420.0235
ILE 430.0153
LEU 440.0150
ALA 450.0346
GLY 460.0092
GLY 470.0040
PRO 480.0075
ALA 490.0120
ASP 500.0176
LEU 510.0124
SER 520.0292
GLY 530.0385
GLU 540.0229
LEU 550.0162
ARG 560.0196
LYS 570.0213
GLY 580.0093
ASP 590.0057
ARG 600.0113
ILE 610.0068
ILE 620.0101
SER 630.0089
VAL 640.0166
ASN 650.0198
SER 660.0252
VAL 670.0281
ASP 680.0169
LEU 690.0051
ARG 700.0195
ALA 710.0269
ALA 720.0156
SER 730.0178
HIS 740.0089
GLU 750.0202
GLN 760.0075
ALA 770.0145
ALA 780.0217
ALA 790.0266
ALA 800.0150
LEU 810.0077
LYS 820.0067
ASN 830.0268
ALA 840.0123
GLY 850.0189
GLN 860.0120
THR 870.0190
VAL 880.0245
THR 890.0189
ILE 900.0065
ILE 910.0184
ALA 920.0199
GLN 930.0232
TYR 940.0187
LYS 950.0284

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.