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.


***  CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD  ***

<R2> analysis for 2402110755322363397

---  normal mode 11  ---

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 = 0.0481
ALA 10.0119
ASP 20.0109
GLN 30.0228
LEU 40.0274
THR 50.0265
GLU 60.0291
GLU 70.0257
GLN 80.0244
ILE 90.0244
ALA 100.0225
GLU 110.0214
PHE 120.0184
LYS 130.0163
GLU 140.0152
ALA 150.0132
PHE 160.0087
SER 170.0068
LEU 180.0096
PHE 190.0057
ASP 200.0061
LYS 210.0159
ASP 220.0166
GLY 230.0126
ASP 240.0088
GLY 250.0023
THR 260.0076
ILE 270.0088
THR 280.0164
THR 290.0191
LYS 300.0172
GLU 310.0082
LEU 320.0107
GLY 330.0109
THR 340.0039
VAL 350.0078
MET 360.0147
ARG 370.0135
SER 380.0138
LEU 390.0195
GLY 400.0221
GLN 410.0218
ASN 420.0212
PRO 430.0246
THR 440.0266
GLU 450.0257
ALA 460.0348
GLU 470.0327
LEU 480.0260
GLN 490.0326
ASP 500.0387
MET 510.0324
ILE 520.0314
ASN 530.0399
GLU 540.0389
VAL 550.0340
ASP 560.0379
ALA 570.0474
ASP 580.0471
GLY 590.0481
ASN 600.0411
GLY 610.0318
THR 620.0226
ILE 630.0169
ASP 640.0136
PHE 650.0147
PRO 660.0209
GLU 670.0225
PHE 680.0188
LEU 690.0227
THR 700.0257
MET 710.0243
MET 720.0227
ALA 730.0235
ARG 740.0224
LYS 750.0204
MET 760.0186
LYS 770.0117
ASP 780.0047
THR 790.0031
ASP 800.0045
SER 810.0089
GLU 820.0145
GLU 830.0145
GLU 840.0155
ILE 850.0166
ARG 860.0154
GLU 870.0165
ALA 880.0167
PHE 890.0141
ARG 900.0131
VAL 910.0149
PHE 920.0133
ASP 930.0096
LYS 940.0100
ASP 950.0070
GLY 960.0056
ASN 970.0042
GLY 980.0061
TYR 990.0066
ILE 1000.0101
SER 1010.0135
ALA 1020.0153
ALA 1030.0189
GLU 1040.0167
LEU 1050.0157
ARG 1060.0200
HIS 1070.0210
VAL 1080.0186
MET 1090.0210
THR 1100.0248
ASN 1110.0242
LEU 1120.0232
GLY 1130.0290
GLU 1140.0270
LYS 1150.0275
LEU 1160.0299
THR 1170.0334
ASP 1180.0309
GLU 1190.0313
GLU 1200.0287
VAL 1210.0236
ASP 1220.0236
GLU 1230.0215
MET 1240.0185
ILE 1250.0165
ARG 1260.0159
GLU 1270.0128
ALA 1280.0111
ASP 1290.0092
ILE 1300.0117
ASP 1310.0135
GLY 1320.0127
ASP 1330.0122
GLY 1340.0135
GLN 1350.0100
VAL 1360.0080
ASN 1370.0080
TYR 1380.0117
GLU 1390.0129
GLU 1400.0133
PHE 1410.0148
VAL 1420.0161
GLN 1430.0175
MET 1440.0184
MET 1450.0193
THR 1460.0159
ALA 1470.0165
LYS 1480.0227

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.