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<R2> analysis for 2607310738051748649

---  normal mode 91  ---

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 = 0.0903
PRO 10.0284
GLU 20.0386
PHE 30.0238
LEU 40.0252
GLY 50.0353
GLU 60.0266
GLU 70.0240
ASP 80.0361
ILE 90.0062
PRO 100.0118
ARG 110.0204
GLU 120.0339
PRO 130.0195
ARG 140.0101
ARG 150.0065
ILE 160.0134
VAL 170.0141
ILE 180.0160
HIS 190.0157
ARG 200.0028
GLY 210.0213
SER 220.0510
THR 230.0130
GLY 240.0312
LEU 250.0175
GLY 260.0362
PHE 270.0123
ASN 280.0288
ILE 290.0172
VAL 300.0173
GLY 310.0124
GLY 320.0187
GLU 330.0388
ASP 340.0555
GLY 350.0743
GLU 360.0165
GLY 370.0130
ILE 380.0157
PHE 390.0088
ILE 400.0184
SER 410.0286
PHE 420.0244
ILE 430.0209
LEU 440.0511
ALA 450.0275
GLY 460.0903
GLY 470.0169
PRO 480.0135
ALA 490.0228
ASP 500.0333
LEU 510.0402
SER 520.0218
GLY 530.0273
GLU 540.0221
LEU 550.0111
ARG 560.0240
LYS 570.0401
GLY 580.0254
ASP 590.0150
ARG 600.0104
ILE 610.0117
ILE 620.0124
SER 630.0184
VAL 640.0139
ASN 650.0157
SER 660.0406
VAL 670.0492
ASP 680.0291
LEU 690.0225
ARG 700.0309
ALA 710.0119
ALA 720.0061
SER 730.0147
HIS 740.0405
GLU 750.0491
GLN 760.0410
ALA 770.0287
ALA 780.0228
ALA 790.0880
ALA 800.0385
LEU 810.0486
LYS 820.0399
ASN 830.0810
ALA 840.0615
GLY 850.0370
GLN 860.0163
THR 870.0117
VAL 880.0169
THR 890.0165
ILE 900.0100
ILE 910.0154
ALA 920.0172
GLN 930.0134
TYR 940.0138
LYS 950.0311

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.