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<R2> analysis for 2607310738051748649

---  normal mode 56  ---

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 = 0.2521
PRO 10.0122
GLU 20.0229
PHE 30.0266
LEU 40.0653
GLY 50.0374
GLU 60.0178
GLU 70.0097
ASP 80.0285
ILE 90.0179
PRO 100.0441
ARG 110.0234
GLU 120.0112
PRO 130.0251
ARG 140.0229
ARG 150.0154
ILE 160.0120
VAL 170.0024
ILE 180.0133
HIS 190.0256
ARG 200.0163
GLY 210.0189
SER 220.0308
THR 230.0252
GLY 240.0219
LEU 250.0152
GLY 260.0086
PHE 270.0058
ASN 280.0077
ILE 290.0106
VAL 300.0191
GLY 310.0251
GLY 320.0233
GLU 330.0175
ASP 340.0472
GLY 350.0327
GLU 360.0279
GLY 370.0180
ILE 380.0070
PHE 390.0072
ILE 400.0047
SER 410.0082
PHE 420.0078
ILE 430.0074
LEU 440.0128
ALA 450.0357
GLY 460.0283
GLY 470.0203
PRO 480.0047
ALA 490.0009
ASP 500.0085
LEU 510.0324
SER 520.0073
GLY 530.0136
GLU 540.0142
LEU 550.0067
ARG 560.0157
LYS 570.0083
GLY 580.0076
ASP 590.0083
ARG 600.0065
ILE 610.0179
ILE 620.0288
SER 630.0306
VAL 640.0124
ASN 650.0534
SER 660.2521
VAL 670.0274
ASP 680.0524
LEU 690.0290
ARG 700.0094
ALA 710.0110
ALA 720.0137
SER 730.0176
HIS 740.0125
GLU 750.0156
GLN 760.0223
ALA 770.0199
ALA 780.0144
ALA 790.0075
ALA 800.0115
LEU 810.0140
LYS 820.0208
ASN 830.0145
ALA 840.0197
GLY 850.0243
GLN 860.0117
THR 870.0146
VAL 880.0099
THR 890.0062
ILE 900.0080
ILE 910.0235
ALA 920.0222
GLN 930.0167
TYR 940.0065
LYS 950.0074

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.