CNRS Nantes University US2B US2B
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***  1bkz_monomerB  ***

<R2> analysis for 240416191010734120

---  normal mode 10  ---

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 = 0.0898
SER 10.0898
ASN 20.0493
VAL 30.0431
PRO 40.0194
HIS 50.0172
LYS 60.0180
SER 70.0147
SER 80.0103
LEU 90.0085
PRO 100.0101
GLU 110.0474
GLY 120.0117
ILE 130.0128
ARG 140.0169
PRO 150.0159
GLY 160.0168
THR 170.0125
VAL 180.0093
LEU 190.0082
ARG 200.0059
ILE 210.0037
ARG 220.0034
GLY 230.0133
LEU 240.0281
VAL 250.0326
PRO 260.0485
PRO 270.0639
ASN 280.0641
ALA 290.0456
SER 300.0417
ARG 310.0269
PHE 320.0173
HIS 330.0094
VAL 340.0098
ASN 350.0111
LEU 360.0062
LEU 370.0074
CYS 380.0136
GLY 390.0133
GLU 400.0132
GLU 410.0258
GLN 420.0587
GLY 430.0765
SER 440.0453
ASP 450.0354
ALA 460.0147
ALA 470.0075
LEU 480.0069
HIS 490.0153
PHE 500.0137
ASN 510.0160
PRO 520.0104
ARG 530.0161
LEU 540.0169
ASP 550.0272
THR 560.0230
SER 570.0112
GLU 580.0205
VAL 590.0186
VAL 600.0244
PHE 610.0188
ASN 620.0161
SER 630.0122
LYS 640.0320
GLU 650.0483
GLN 660.0829
GLY 670.0816
SER 680.0628
TRP 690.0352
GLY 700.0159
ARG 710.0165
GLU 720.0262
GLU 730.0245
ARG 740.0304
GLY 750.0258
PRO 760.0296
GLY 770.0223
VAL 780.0102
PRO 790.0114
PHE 800.0120
GLN 810.0338
ARG 820.0457
GLY 830.0558
GLN 840.0473
PRO 850.0330
PHE 860.0158
GLU 870.0074
VAL 880.0036
LEU 890.0058
ILE 900.0084
ILE 910.0093
ALA 920.0096
SER 930.0148
ASP 940.0200
ASP 950.0143
GLY 960.0083
PHE 970.0087
LYS 980.0111
ALA 990.0121
VAL 1000.0117
VAL 1010.0084
GLY 1020.0081
ASP 1030.0166
ALA 1040.0204
GLN 1050.0208
TYR 1060.0188
HIS 1070.0192
HIS 1080.0152
PHE 1090.0104
ARG 1100.0067
HIS 1110.0089
ARG 1120.0122
LEU 1130.0237
PRO 1140.0259
LEU 1150.0153
ALA 1160.0189
ARG 1170.0211
VAL 1180.0060
ARG 1190.0022
LEU 1200.0076
VAL 1210.0107
GLU 1220.0119
VAL 1230.0102
GLY 1240.0119
GLY 1250.0250
ASP 1260.0350
VAL 1270.0223
GLN 1280.0265
LEU 1290.0085
ASP 1300.0065
SER 1310.0043
VAL 1320.0102
ARG 1330.0103
ILE 1340.0108
PHE 1350.0112

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.