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<R2> analysis for 2607310738051748649

---  normal mode 97  ---

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 = 0.0863
PRO 10.0304
GLU 20.0481
PHE 30.0655
LEU 40.0836
GLY 50.0648
GLU 60.0247
GLU 70.0303
ASP 80.0336
ILE 90.0232
PRO 100.0294
ARG 110.0189
GLU 120.0323
PRO 130.0436
ARG 140.0090
ARG 150.0339
ILE 160.0364
VAL 170.0252
ILE 180.0177
HIS 190.0298
ARG 200.0257
GLY 210.0270
SER 220.0128
THR 230.0161
GLY 240.0131
LEU 250.0107
GLY 260.0153
PHE 270.0127
ASN 280.0350
ILE 290.0121
VAL 300.0140
GLY 310.0103
GLY 320.0073
GLU 330.0171
ASP 340.0213
GLY 350.0550
GLU 360.0123
GLY 370.0038
ILE 380.0132
PHE 390.0277
ILE 400.0097
SER 410.0163
PHE 420.0285
ILE 430.0072
LEU 440.0113
ALA 450.0465
GLY 460.0303
GLY 470.0126
PRO 480.0151
ALA 490.0258
ASP 500.0232
LEU 510.0301
SER 520.0587
GLY 530.0863
GLU 540.0418
LEU 550.0231
ARG 560.0308
LYS 570.0304
GLY 580.0190
ASP 590.0043
ARG 600.0185
ILE 610.0169
ILE 620.0107
SER 630.0265
VAL 640.0190
ASN 650.0319
SER 660.0407
VAL 670.0399
ASP 680.0250
LEU 690.0228
ARG 700.0150
ALA 710.0337
ALA 720.0234
SER 730.0339
HIS 740.0227
GLU 750.0094
GLN 760.0101
ALA 770.0225
ALA 780.0184
ALA 790.0171
ALA 800.0398
LEU 810.0412
LYS 820.0314
ASN 830.0429
ALA 840.0306
GLY 850.0190
GLN 860.0286
THR 870.0155
VAL 880.0154
THR 890.0320
ILE 900.0192
ILE 910.0117
ALA 920.0029
GLN 930.0093
TYR 940.0093
LYS 950.0372

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.