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<R2> analysis for 2607310738051748649

---  normal mode 64  ---

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 = 0.0804
PRO 10.0342
GLU 20.0258
PHE 30.0394
LEU 40.0264
GLY 50.0804
GLU 60.0393
GLU 70.0344
ASP 80.0204
ILE 90.0341
PRO 100.0122
ARG 110.0194
GLU 120.0109
PRO 130.0355
ARG 140.0425
ARG 150.0799
ILE 160.0187
VAL 170.0307
ILE 180.0226
HIS 190.0275
ARG 200.0111
GLY 210.0231
SER 220.0243
THR 230.0503
GLY 240.0133
LEU 250.0124
GLY 260.0199
PHE 270.0111
ASN 280.0276
ILE 290.0155
VAL 300.0302
GLY 310.0293
GLY 320.0362
GLU 330.0423
ASP 340.0679
GLY 350.0271
GLU 360.0289
GLY 370.0275
ILE 380.0174
PHE 390.0201
ILE 400.0157
SER 410.0216
PHE 420.0149
ILE 430.0125
LEU 440.0308
ALA 450.0272
GLY 460.0467
GLY 470.0244
PRO 480.0129
ALA 490.0207
ASP 500.0270
LEU 510.0372
SER 520.0207
GLY 530.0085
GLU 540.0223
LEU 550.0148
ARG 560.0330
LYS 570.0300
GLY 580.0235
ASP 590.0192
ARG 600.0090
ILE 610.0065
ILE 620.0069
SER 630.0070
VAL 640.0073
ASN 650.0153
SER 660.0412
VAL 670.0260
ASP 680.0215
LEU 690.0091
ARG 700.0138
ALA 710.0245
ALA 720.0240
SER 730.0169
HIS 740.0079
GLU 750.0529
GLN 760.0400
ALA 770.0250
ALA 780.0287
ALA 790.0243
ALA 800.0175
LEU 810.0134
LYS 820.0160
ASN 830.0134
ALA 840.0141
GLY 850.0375
GLN 860.0517
THR 870.0425
VAL 880.0415
THR 890.0252
ILE 900.0117
ILE 910.0261
ALA 920.0274
GLN 930.0178
TYR 940.0033
LYS 950.0151

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.