CNRS Nantes University US2B US2B
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***  gal1-wt_monomer  ***

<R2> analysis for 2405021327414110759

---  normal mode 7  ---

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 = 0.0998
ALA 10.0375
CYS 20.0475
GLY 30.0331
LEU 40.0206
VAL 50.0116
ALA 60.0272
SER 70.0456
ASN 80.0528
LEU 90.0374
ASN 100.0410
LEU 110.0315
LYS 120.0347
PRO 130.0316
GLY 140.0389
GLU 150.0364
CYS 160.0230
LEU 170.0115
ARG 180.0042
VAL 190.0109
ARG 200.0252
GLY 210.0299
GLU 220.0377
VAL 230.0267
ALA 240.0361
PRO 250.0337
ASP 260.0324
ALA 270.0281
LYS 280.0364
SER 290.0227
PHE 300.0164
VAL 310.0100
LEU 320.0050
ASN 330.0063
LEU 340.0078
GLY 350.0144
LYS 360.0243
ASP 370.0349
SER 380.0414
ASN 390.0445
ASN 400.0283
LEU 410.0176
CYS 420.0112
LEU 430.0083
HIS 440.0096
PHE 450.0032
ASN 460.0091
PRO 470.0101
ARG 480.0293
PHE 490.0345
ASN 500.0619
ALA 510.0685
HIS 520.0847
GLY 530.0998
ASP 540.0710
ALA 550.0669
ASN 560.0445
THR 570.0332
ILE 580.0137
VAL 590.0082
CYS 600.0071
ASN 610.0201
SER 620.0249
LYS 630.0342
ASP 640.0375
GLY 650.0468
GLY 660.0548
ALA 670.0578
TRP 680.0433
GLY 690.0446
THR 700.0412
GLU 710.0191
GLN 720.0138
ARG 730.0138
GLU 740.0134
ALA 750.0230
VAL 760.0257
PHE 770.0305
PRO 780.0241
PHE 790.0189
GLN 800.0148
PRO 810.0108
GLY 820.0321
SER 830.0368
VAL 840.0382
ALA 850.0242
GLU 860.0198
VAL 870.0114
CYS 880.0082
ILE 890.0056
THR 900.0150
PHE 910.0202
ASP 920.0255
GLN 930.0241
ALA 940.0309
ASN 950.0238
LEU 960.0146
THR 970.0133
VAL 980.0066
LYS 990.0090
LEU 1000.0141
PRO 1010.0214
ASP 1020.0291
GLY 1030.0278
TYR 1040.0213
GLU 1050.0109
PHE 1060.0040
LYS 1070.0160
PHE 1080.0182
PRO 1090.0256
ASN 1100.0194
ARG 1110.0270
LEU 1120.0190
ASN 1130.0155
LEU 1140.0014
GLU 1150.0152
ALA 1160.0220
ILE 1170.0194
ASN 1180.0306
TYR 1190.0281
MET 1200.0134
ALA 1210.0079
ALA 1220.0159
ASP 1230.0280
GLY 1240.0415
ASP 1250.0354
PHE 1260.0257
LYS 1270.0373
ILE 1280.0263
LYS 1290.0392
CYS 1300.0286
VAL 1310.0052
ALA 1320.0118
PHE 1330.0295
ASP 1340.0348

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).
Last modification: April 25th, 2023.