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<R2> analysis for 2607310738051748649

---  normal mode 47  ---

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 = 0.0641
PRO 10.0061
GLU 20.0353
PHE 30.0182
LEU 40.0091
GLY 50.0138
GLU 60.0123
GLU 70.0216
ASP 80.0371
ILE 90.0335
PRO 100.0250
ARG 110.0246
GLU 120.0245
PRO 130.0322
ARG 140.0288
ARG 150.0117
ILE 160.0156
VAL 170.0219
ILE 180.0239
HIS 190.0337
ARG 200.0224
GLY 210.0348
SER 220.0256
THR 230.0117
GLY 240.0256
LEU 250.0162
GLY 260.0097
PHE 270.0188
ASN 280.0429
ILE 290.0369
VAL 300.0382
GLY 310.0204
GLY 320.0265
GLU 330.0342
ASP 340.0370
GLY 350.0156
GLU 360.0157
GLY 370.0338
ILE 380.0293
PHE 390.0245
ILE 400.0164
SER 410.0118
PHE 420.0193
ILE 430.0082
LEU 440.0177
ALA 450.0641
GLY 460.0201
GLY 470.0138
PRO 480.0133
ALA 490.0140
ASP 500.0295
LEU 510.0564
SER 520.0235
GLY 530.0357
GLU 540.0344
LEU 550.0305
ARG 560.0120
LYS 570.0042
GLY 580.0049
ASP 590.0057
ARG 600.0121
ILE 610.0113
ILE 620.0185
SER 630.0128
VAL 640.0201
ASN 650.0238
SER 660.0474
VAL 670.0149
ASP 680.0216
LEU 690.0254
ARG 700.0415
ALA 710.0290
ALA 720.0218
SER 730.0103
HIS 740.0240
GLU 750.0521
GLN 760.0371
ALA 770.0183
ALA 780.0072
ALA 790.0379
ALA 800.0359
LEU 810.0214
LYS 820.0207
ASN 830.0288
ALA 840.0175
GLY 850.0207
GLN 860.0444
THR 870.0350
VAL 880.0252
THR 890.0363
ILE 900.0187
ILE 910.0189
ALA 920.0199
GLN 930.0134
TYR 940.0148
LYS 950.0308

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.