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<R2> analysis for 2607310738051748649

---  normal mode 20  ---

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 = 0.1792
PRO 10.0256
GLU 20.0336
PHE 30.0403
LEU 40.0387
GLY 50.0330
GLU 60.0375
GLU 70.0421
ASP 80.0253
ILE 90.0286
PRO 100.0485
ARG 110.0488
GLU 120.0815
PRO 130.0232
ARG 140.0242
ARG 150.0088
ILE 160.0052
VAL 170.0127
ILE 180.0191
HIS 190.0261
ARG 200.0237
GLY 210.0217
SER 220.1792
THR 230.0531
GLY 240.0326
LEU 250.0260
GLY 260.0314
PHE 270.0157
ASN 280.0148
ILE 290.0186
VAL 300.0210
GLY 310.0246
GLY 320.0160
GLU 330.0362
ASP 340.0415
GLY 350.0236
GLU 360.0188
GLY 370.0185
ILE 380.0184
PHE 390.0199
ILE 400.0177
SER 410.0203
PHE 420.0148
ILE 430.0097
LEU 440.0245
ALA 450.0462
GLY 460.0630
GLY 470.0419
PRO 480.0328
ALA 490.0191
ASP 500.0265
LEU 510.0421
SER 520.0231
GLY 530.0222
GLU 540.0084
LEU 550.0088
ARG 560.0180
LYS 570.0160
GLY 580.0111
ASP 590.0129
ARG 600.0130
ILE 610.0165
ILE 620.0151
SER 630.0166
VAL 640.0141
ASN 650.0143
SER 660.0211
VAL 670.0181
ASP 680.0203
LEU 690.0173
ARG 700.0205
ALA 710.0194
ALA 720.0159
SER 730.0142
HIS 740.0167
GLU 750.0182
GLN 760.0120
ALA 770.0112
ALA 780.0117
ALA 790.0101
ALA 800.0152
LEU 810.0135
LYS 820.0080
ASN 830.0210
ALA 840.0204
GLY 850.0226
GLN 860.0309
THR 870.0238
VAL 880.0151
THR 890.0097
ILE 900.0118
ILE 910.0125
ALA 920.0131
GLN 930.0124
TYR 940.0189
LYS 950.0217

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.