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<R2> analysis for 2607310738051748649

---  normal mode 95  ---

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 = 0.1382
PRO 10.0129
GLU 20.0118
PHE 30.0079
LEU 40.0268
GLY 50.0454
GLU 60.0128
GLU 70.0324
ASP 80.0330
ILE 90.0197
PRO 100.0374
ARG 110.0122
GLU 120.0181
PRO 130.0285
ARG 140.0109
ARG 150.0372
ILE 160.0215
VAL 170.0266
ILE 180.0244
HIS 190.0195
ARG 200.0130
GLY 210.0795
SER 220.0253
THR 230.0145
GLY 240.0283
LEU 250.0297
GLY 260.0201
PHE 270.0113
ASN 280.0096
ILE 290.0144
VAL 300.0157
GLY 310.0130
GLY 320.0128
GLU 330.0317
ASP 340.0558
GLY 350.0354
GLU 360.0168
GLY 370.0155
ILE 380.0070
PHE 390.0215
ILE 400.0133
SER 410.0120
PHE 420.0214
ILE 430.0105
LEU 440.0208
ALA 450.0797
GLY 460.0291
GLY 470.0236
PRO 480.0336
ALA 490.0213
ASP 500.0259
LEU 510.0378
SER 520.0461
GLY 530.0531
GLU 540.0211
LEU 550.0088
ARG 560.0176
LYS 570.0207
GLY 580.0177
ASP 590.0162
ARG 600.0209
ILE 610.0029
ILE 620.0154
SER 630.0251
VAL 640.0171
ASN 650.0488
SER 660.0300
VAL 670.0454
ASP 680.0344
LEU 690.0227
ARG 700.0399
ALA 710.0175
ALA 720.0216
SER 730.0473
HIS 740.0127
GLU 750.0305
GLN 760.0524
ALA 770.0125
ALA 780.0456
ALA 790.1382
ALA 800.0278
LEU 810.0227
LYS 820.0302
ASN 830.0417
ALA 840.0299
GLY 850.0595
GLN 860.0049
THR 870.0191
VAL 880.0161
THR 890.0291
ILE 900.0220
ILE 910.0165
ALA 920.0071
GLN 930.0198
TYR 940.0083
LYS 950.0175

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.