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<R2> analysis for 2607310738051748649

---  normal mode 77  ---

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 = 0.1490
PRO 10.0257
GLU 20.0153
PHE 30.0151
LEU 40.0442
GLY 50.0291
GLU 60.0395
GLU 70.0327
ASP 80.0265
ILE 90.0067
PRO 100.0295
ARG 110.0256
GLU 120.0381
PRO 130.0167
ARG 140.0213
ARG 150.0568
ILE 160.0207
VAL 170.0185
ILE 180.0104
HIS 190.0213
ARG 200.0080
GLY 210.0426
SER 220.0511
THR 230.0209
GLY 240.0328
LEU 250.0105
GLY 260.0189
PHE 270.0125
ASN 280.0343
ILE 290.0268
VAL 300.0316
GLY 310.0243
GLY 320.0265
GLU 330.0313
ASP 340.0204
GLY 350.0130
GLU 360.0131
GLY 370.0123
ILE 380.0074
PHE 390.0248
ILE 400.0264
SER 410.0254
PHE 420.0141
ILE 430.0181
LEU 440.0259
ALA 450.1123
GLY 460.1490
GLY 470.0316
PRO 480.0281
ALA 490.0199
ASP 500.0419
LEU 510.0213
SER 520.0291
GLY 530.0714
GLU 540.0369
LEU 550.0174
ARG 560.0195
LYS 570.0339
GLY 580.0276
ASP 590.0194
ARG 600.0194
ILE 610.0225
ILE 620.0230
SER 630.0222
VAL 640.0261
ASN 650.0366
SER 660.0345
VAL 670.0090
ASP 680.0246
LEU 690.0236
ARG 700.0454
ALA 710.0227
ALA 720.0094
SER 730.0348
HIS 740.0242
GLU 750.0570
GLN 760.0465
ALA 770.0232
ALA 780.0301
ALA 790.0361
ALA 800.0227
LEU 810.0174
LYS 820.0279
ASN 830.0647
ALA 840.0290
GLY 850.0304
GLN 860.0172
THR 870.0124
VAL 880.0082
THR 890.0224
ILE 900.0206
ILE 910.0219
ALA 920.0189
GLN 930.0107
TYR 940.0119
LYS 950.0309

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.