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<R2> analysis for 2607310738051748649

---  normal mode 73  ---

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 = 0.0910
PRO 10.0169
GLU 20.0131
PHE 30.0071
LEU 40.0220
GLY 50.0422
GLU 60.0252
GLU 70.0206
ASP 80.0091
ILE 90.0095
PRO 100.0264
ARG 110.0335
GLU 120.0281
PRO 130.0158
ARG 140.0110
ARG 150.0321
ILE 160.0069
VAL 170.0115
ILE 180.0070
HIS 190.0112
ARG 200.0241
GLY 210.0546
SER 220.0394
THR 230.0377
GLY 240.0585
LEU 250.0230
GLY 260.0196
PHE 270.0203
ASN 280.0307
ILE 290.0210
VAL 300.0330
GLY 310.0136
GLY 320.0131
GLU 330.0481
ASP 340.0366
GLY 350.0457
GLU 360.0278
GLY 370.0151
ILE 380.0126
PHE 390.0224
ILE 400.0150
SER 410.0187
PHE 420.0210
ILE 430.0212
LEU 440.0266
ALA 450.0519
GLY 460.0770
GLY 470.0376
PRO 480.0139
ALA 490.0234
ASP 500.0268
LEU 510.0461
SER 520.0155
GLY 530.0253
GLU 540.0330
LEU 550.0232
ARG 560.0225
LYS 570.0280
GLY 580.0266
ASP 590.0225
ARG 600.0219
ILE 610.0099
ILE 620.0072
SER 630.0200
VAL 640.0226
ASN 650.0369
SER 660.0632
VAL 670.0218
ASP 680.0148
LEU 690.0109
ARG 700.0154
ALA 710.0222
ALA 720.0269
SER 730.0303
HIS 740.0194
GLU 750.0559
GLN 760.0212
ALA 770.0074
ALA 780.0082
ALA 790.0330
ALA 800.0213
LEU 810.0204
LYS 820.0230
ASN 830.0910
ALA 840.0412
GLY 850.0207
GLN 860.0174
THR 870.0219
VAL 880.0199
THR 890.0135
ILE 900.0088
ILE 910.0048
ALA 920.0149
GLN 930.0252
TYR 940.0145
LYS 950.0110

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.