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<R2> analysis for 2607310738051748649

---  normal mode 99  ---

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 = 0.0850
PRO 10.0219
GLU 20.0159
PHE 30.0157
LEU 40.0458
GLY 50.0576
GLU 60.0306
GLU 70.0397
ASP 80.0431
ILE 90.0217
PRO 100.0340
ARG 110.0441
GLU 120.0838
PRO 130.0607
ARG 140.0247
ARG 150.0332
ILE 160.0112
VAL 170.0191
ILE 180.0098
HIS 190.0066
ARG 200.0121
GLY 210.0306
SER 220.0375
THR 230.0203
GLY 240.0191
LEU 250.0034
GLY 260.0152
PHE 270.0071
ASN 280.0149
ILE 290.0267
VAL 300.0210
GLY 310.0081
GLY 320.0156
GLU 330.0077
ASP 340.0237
GLY 350.0403
GLU 360.0181
GLY 370.0231
ILE 380.0174
PHE 390.0234
ILE 400.0178
SER 410.0181
PHE 420.0192
ILE 430.0176
LEU 440.0383
ALA 450.0221
GLY 460.0270
GLY 470.0184
PRO 480.0147
ALA 490.0125
ASP 500.0144
LEU 510.0330
SER 520.0433
GLY 530.0850
GLU 540.0593
LEU 550.0409
ARG 560.0355
LYS 570.0185
GLY 580.0068
ASP 590.0148
ARG 600.0160
ILE 610.0166
ILE 620.0103
SER 630.0170
VAL 640.0082
ASN 650.0214
SER 660.0169
VAL 670.0324
ASP 680.0373
LEU 690.0175
ARG 700.0451
ALA 710.0417
ALA 720.0319
SER 730.0302
HIS 740.0294
GLU 750.0504
GLN 760.0353
ALA 770.0204
ALA 780.0147
ALA 790.0296
ALA 800.0450
LEU 810.0256
LYS 820.0347
ASN 830.0269
ALA 840.0292
GLY 850.0318
GLN 860.0144
THR 870.0204
VAL 880.0190
THR 890.0233
ILE 900.0152
ILE 910.0184
ALA 920.0019
GLN 930.0332
TYR 940.0256
LYS 950.0221

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.