CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  calmodulin-4  ***

<R2> analysis for 240624134016553992

---  normal mode 29  ---

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 = 0.0952
THR 50.0952
GLU 60.0347
GLU 70.0310
GLN 80.0416
ILE 90.0552
ALA 100.0456
GLU 110.0360
PHE 120.0229
LYS 130.0328
GLU 140.0359
ALA 150.0218
PHE 160.0203
SER 170.0248
LEU 180.0249
PHE 190.0279
ASP 200.0229
LYS 210.0236
ASP 220.0393
GLY 230.0269
ASP 240.0234
GLY 250.0122
THR 260.0171
ILE 270.0246
THR 280.0262
THR 290.0148
LYS 300.0221
GLU 310.0309
LEU 320.0286
GLY 330.0259
THR 340.0350
VAL 350.0362
MET 360.0252
ARG 370.0403
SER 380.0545
LEU 390.0266
GLY 400.0741
GLN 410.0667
ASN 420.0606
PRO 430.0342
THR 440.0378
GLU 450.0282
ALA 460.0299
GLU 470.0165
LEU 480.0082
GLN 490.0108
ASP 500.0271
MET 510.0212
ILE 520.0289
ASN 530.0383
GLU 540.0492
VAL 550.0371
ASP 560.0352
ALA 570.0399
ASP 580.0660
GLY 590.0682
ASN 600.0595
GLY 610.0381
THR 620.0239
ILE 630.0208
ASP 640.0127
PHE 650.0066
PRO 660.0145
GLU 670.0151
PHE 680.0128
LEU 690.0048
THR 700.0108
MET 710.0098
MET 720.0095
ALA 730.0138
ARG 740.0201
LYS 750.0140
MET 760.0265
LYS 770.0167
ASP 780.0217
THR 790.0368
ASP 800.0256
SER 810.0247
GLU 820.0217
GLU 830.0197
GLU 840.0247
ILE 850.0097
ARG 860.0085
GLU 870.0146
ALA 880.0071
PHE 890.0069
ARG 900.0049
VAL 910.0058
PHE 920.0056
ASP 930.0090
LYS 940.0113
ASP 950.0286
GLY 960.0270
ASN 970.0322
GLY 980.0202
TYR 990.0092
ILE 1000.0050
SER 1010.0083
ALA 1020.0060
ALA 1030.0068
GLU 1040.0069
LEU 1050.0062
ARG 1060.0087
HIS 1070.0095
VAL 1080.0085
MET 1090.0089
THR 1100.0098
ASN 1110.0103
LEU 1120.0091
GLY 1130.0090
GLU 1140.0081
LYS 1150.0071
LEU 1160.0064
THR 1170.0124
ASP 1180.0147
GLU 1190.0180
GLU 1200.0101
VAL 1210.0075
ASP 1220.0118
GLU 1230.0091
MET 1240.0071
ILE 1250.0090
ARG 1260.0107
GLU 1270.0060
ALA 1280.0088
ASN 1290.0164
ILE 1300.0254
ASP 1310.0317
GLY 1320.0343
ASP 1330.0261
GLY 1340.0204
GLN 1350.0113
VAL 1360.0030
ASN 1370.0045
TYR 1380.0094
GLU 1390.0105
GLU 1400.0090
PHE 1410.0035
VAL 1420.0052
GLN 1430.0086
MET 1440.0030
MET 1450.0087
THR 1460.0093
ALA 1470.0031

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.