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<R2> analysis for 2607310738051748649

---  normal mode 93  ---

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 = 0.1002
PRO 10.0100
GLU 20.0139
PHE 30.0119
LEU 40.0091
GLY 50.0167
GLU 60.0185
GLU 70.0199
ASP 80.0147
ILE 90.0110
PRO 100.0285
ARG 110.0243
GLU 120.0277
PRO 130.0400
ARG 140.0203
ARG 150.0176
ILE 160.0123
VAL 170.0267
ILE 180.0307
HIS 190.0307
ARG 200.0145
GLY 210.0338
SER 220.0111
THR 230.0171
GLY 240.0125
LEU 250.0146
GLY 260.0098
PHE 270.0234
ASN 280.0322
ILE 290.0351
VAL 300.0419
GLY 310.0307
GLY 320.0310
GLU 330.0376
ASP 340.0436
GLY 350.0589
GLU 360.0195
GLY 370.0231
ILE 380.0250
PHE 390.0263
ILE 400.0080
SER 410.0343
PHE 420.0321
ILE 430.0143
LEU 440.0264
ALA 450.0257
GLY 460.0328
GLY 470.0098
PRO 480.0153
ALA 490.0150
ASP 500.0297
LEU 510.0189
SER 520.0474
GLY 530.1002
GLU 540.0189
LEU 550.0146
ARG 560.0249
LYS 570.0382
GLY 580.0197
ASP 590.0122
ARG 600.0290
ILE 610.0123
ILE 620.0139
SER 630.0193
VAL 640.0103
ASN 650.0192
SER 660.0052
VAL 670.0149
ASP 680.0538
LEU 690.0139
ARG 700.0611
ALA 710.0730
ALA 720.0342
SER 730.0432
HIS 740.0423
GLU 750.0202
GLN 760.0374
ALA 770.0342
ALA 780.0118
ALA 790.0976
ALA 800.0219
LEU 810.0093
LYS 820.0222
ASN 830.0772
ALA 840.0304
GLY 850.0431
GLN 860.0284
THR 870.0152
VAL 880.0170
THR 890.0160
ILE 900.0107
ILE 910.0115
ALA 920.0077
GLN 930.0107
TYR 940.0063
LYS 950.0307

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.