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<R2> analysis for 2607310738051748649

---  normal mode 11  ---

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 = 0.1182
PRO 10.0827
GLU 20.0202
PHE 30.0711
LEU 40.0907
GLY 50.1182
GLU 60.0892
GLU 70.1026
ASP 80.0828
ILE 90.0342
PRO 100.0235
ARG 110.0139
GLU 120.0186
PRO 130.0124
ARG 140.0168
ARG 150.0248
ILE 160.0230
VAL 170.0218
ILE 180.0137
HIS 190.0087
ARG 200.0056
GLY 210.0187
SER 220.0421
THR 230.0370
GLY 240.0237
LEU 250.0117
GLY 260.0202
PHE 270.0141
ASN 280.0128
ILE 290.0123
VAL 300.0190
GLY 310.0231
GLY 320.0173
GLU 330.0294
ASP 340.0358
GLY 350.0282
GLU 360.0319
GLY 370.0199
ILE 380.0138
PHE 390.0161
ILE 400.0143
SER 410.0149
PHE 420.0180
ILE 430.0217
LEU 440.0327
ALA 450.0435
GLY 460.0416
GLY 470.0296
PRO 480.0204
ALA 490.0194
ASP 500.0310
LEU 510.0320
SER 520.0291
GLY 530.0361
GLU 540.0286
LEU 550.0230
ARG 560.0227
LYS 570.0166
GLY 580.0177
ASP 590.0191
ARG 600.0198
ILE 610.0150
ILE 620.0176
SER 630.0159
VAL 640.0140
ASN 650.0252
SER 660.0378
VAL 670.0255
ASP 680.0198
LEU 690.0107
ARG 700.0191
ALA 710.0167
ALA 720.0057
SER 730.0090
HIS 740.0171
GLU 750.0227
GLN 760.0153
ALA 770.0092
ALA 780.0226
ALA 790.0334
ALA 800.0231
LEU 810.0163
LYS 820.0382
ASN 830.0471
ALA 840.0284
GLY 850.0302
GLN 860.0185
THR 870.0188
VAL 880.0142
THR 890.0182
ILE 900.0148
ILE 910.0179
ALA 920.0186
GLN 930.0158
TYR 940.0141
LYS 950.0147

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.