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<R2> analysis for 2607310738051748649

---  normal mode 106  ---

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 = 0.1161
PRO 10.0360
GLU 20.0261
PHE 30.0367
LEU 40.0756
GLY 50.1161
GLU 60.0566
GLU 70.0340
ASP 80.0202
ILE 90.0390
PRO 100.0468
ARG 110.0149
GLU 120.0476
PRO 130.0216
ARG 140.0217
ARG 150.0514
ILE 160.0146
VAL 170.0221
ILE 180.0177
HIS 190.0285
ARG 200.0122
GLY 210.0411
SER 220.0286
THR 230.0352
GLY 240.0375
LEU 250.0220
GLY 260.0143
PHE 270.0083
ASN 280.0107
ILE 290.0160
VAL 300.0196
GLY 310.0288
GLY 320.0083
GLU 330.0272
ASP 340.0356
GLY 350.0515
GLU 360.0357
GLY 370.0294
ILE 380.0164
PHE 390.0181
ILE 400.0101
SER 410.0158
PHE 420.0300
ILE 430.0183
LEU 440.0477
ALA 450.0949
GLY 460.0827
GLY 470.0104
PRO 480.0097
ALA 490.0248
ASP 500.0322
LEU 510.0248
SER 520.0389
GLY 530.0558
GLU 540.0289
LEU 550.0207
ARG 560.0158
LYS 570.0362
GLY 580.0280
ASP 590.0153
ARG 600.0142
ILE 610.0164
ILE 620.0231
SER 630.0068
VAL 640.0112
ASN 650.0346
SER 660.0319
VAL 670.0321
ASP 680.0279
LEU 690.0113
ARG 700.0328
ALA 710.0240
ALA 720.0335
SER 730.0283
HIS 740.0329
GLU 750.0457
GLN 760.0153
ALA 770.0178
ALA 780.0363
ALA 790.0325
ALA 800.0113
LEU 810.0166
LYS 820.0367
ASN 830.0345
ALA 840.0170
GLY 850.0196
GLN 860.0339
THR 870.0188
VAL 880.0207
THR 890.0093
ILE 900.0090
ILE 910.0219
ALA 920.0117
GLN 930.0179
TYR 940.0254
LYS 950.0319

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.