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<R2> analysis for 2607310738051748649

---  normal mode 25  ---

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 = 0.0903
PRO 10.0664
GLU 20.0260
PHE 30.0104
LEU 40.0148
GLY 50.0619
GLU 60.0135
GLU 70.0546
ASP 80.0247
ILE 90.0340
PRO 100.0323
ARG 110.0334
GLU 120.0270
PRO 130.0129
ARG 140.0134
ARG 150.0202
ILE 160.0204
VAL 170.0175
ILE 180.0162
HIS 190.0066
ARG 200.0087
GLY 210.0115
SER 220.0324
THR 230.0282
GLY 240.0214
LEU 250.0192
GLY 260.0187
PHE 270.0235
ASN 280.0480
ILE 290.0199
VAL 300.0195
GLY 310.0282
GLY 320.0199
GLU 330.0493
ASP 340.0903
GLY 350.0358
GLU 360.0376
GLY 370.0119
ILE 380.0131
PHE 390.0152
ILE 400.0195
SER 410.0235
PHE 420.0423
ILE 430.0272
LEU 440.0191
ALA 450.0721
GLY 460.0818
GLY 470.0343
PRO 480.0296
ALA 490.0157
ASP 500.0269
LEU 510.0564
SER 520.0185
GLY 530.0163
GLU 540.0191
LEU 550.0177
ARG 560.0265
LYS 570.0267
GLY 580.0282
ASP 590.0217
ARG 600.0123
ILE 610.0172
ILE 620.0156
SER 630.0215
VAL 640.0225
ASN 650.0179
SER 660.0224
VAL 670.0172
ASP 680.0149
LEU 690.0123
ARG 700.0085
ALA 710.0142
ALA 720.0123
SER 730.0309
HIS 740.0312
GLU 750.0497
GLN 760.0338
ALA 770.0159
ALA 780.0234
ALA 790.0252
ALA 800.0245
LEU 810.0222
LYS 820.0240
ASN 830.0288
ALA 840.0176
GLY 850.0171
GLN 860.0218
THR 870.0100
VAL 880.0103
THR 890.0179
ILE 900.0229
ILE 910.0191
ALA 920.0155
GLN 930.0143
TYR 940.0318
LYS 950.0455

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.