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<R2> analysis for 2607310738051748649

---  normal mode 54  ---

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 = 0.1144
PRO 10.0187
GLU 20.0204
PHE 30.0394
LEU 40.0566
GLY 50.0548
GLU 60.0118
GLU 70.0277
ASP 80.0192
ILE 90.0068
PRO 100.0195
ARG 110.0161
GLU 120.0026
PRO 130.0154
ARG 140.0118
ARG 150.0233
ILE 160.0222
VAL 170.0263
ILE 180.0127
HIS 190.0131
ARG 200.0043
GLY 210.0554
SER 220.0257
THR 230.0427
GLY 240.0138
LEU 250.0079
GLY 260.0218
PHE 270.0193
ASN 280.0244
ILE 290.0024
VAL 300.0149
GLY 310.0265
GLY 320.0233
GLU 330.0158
ASP 340.0418
GLY 350.0274
GLU 360.0289
GLY 370.0295
ILE 380.0139
PHE 390.0105
ILE 400.0122
SER 410.0081
PHE 420.0114
ILE 430.0136
LEU 440.0237
ALA 450.0151
GLY 460.0223
GLY 470.0243
PRO 480.0223
ALA 490.0175
ASP 500.0106
LEU 510.0164
SER 520.0094
GLY 530.0219
GLU 540.0210
LEU 550.0255
ARG 560.0253
LYS 570.0176
GLY 580.0110
ASP 590.0114
ARG 600.0056
ILE 610.0057
ILE 620.0076
SER 630.0081
VAL 640.0116
ASN 650.0262
SER 660.0542
VAL 670.0113
ASP 680.0104
LEU 690.0026
ARG 700.0199
ALA 710.0360
ALA 720.0286
SER 730.0279
HIS 740.0250
GLU 750.0325
GLN 760.0179
ALA 770.0174
ALA 780.0278
ALA 790.0432
ALA 800.0465
LEU 810.0113
LYS 820.0899
ASN 830.1144
ALA 840.0331
GLY 850.0680
GLN 860.0419
THR 870.0222
VAL 880.0245
THR 890.0301
ILE 900.0150
ILE 910.0125
ALA 920.0115
GLN 930.0084
TYR 940.0082
LYS 950.0091

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.