CNRS Nantes University US2B US2B
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***  CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD  ***

<R2> analysis for 2402110755322363397

---  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 = 0.0671
ALA 10.0124
ASP 20.0078
GLN 30.0154
LEU 40.0160
THR 50.0190
GLU 60.0208
GLU 70.0213
GLN 80.0187
ILE 90.0167
ALA 100.0175
GLU 110.0188
PHE 120.0160
LYS 130.0141
GLU 140.0166
ALA 150.0182
PHE 160.0146
SER 170.0140
LEU 180.0185
PHE 190.0171
ASP 200.0140
LYS 210.0175
ASP 220.0149
GLY 230.0128
ASP 240.0092
GLY 250.0075
THR 260.0085
ILE 270.0117
THR 280.0129
THR 290.0132
LYS 300.0179
GLU 310.0179
LEU 320.0157
GLY 330.0191
THR 340.0211
VAL 350.0186
MET 360.0190
ARG 370.0230
SER 380.0232
LEU 390.0232
GLY 400.0263
GLN 410.0217
ASN 420.0243
PRO 430.0213
THR 440.0247
GLU 450.0227
ALA 460.0218
GLU 470.0202
LEU 480.0172
GLN 490.0163
ASP 500.0164
MET 510.0140
ILE 520.0113
ASN 530.0105
GLU 540.0105
VAL 550.0079
ASP 560.0060
ALA 570.0052
ASP 580.0046
GLY 590.0054
ASN 600.0076
GLY 610.0087
THR 620.0083
ILE 630.0076
ASP 640.0063
PHE 650.0087
PRO 660.0085
GLU 670.0088
PHE 680.0110
LEU 690.0127
THR 700.0127
MET 710.0140
MET 720.0146
ALA 730.0137
ARG 740.0143
LYS 750.0145
MET 760.0077
LYS 770.0068
ASP 780.0061
THR 790.0104
ASP 800.0163
SER 810.0231
GLU 820.0275
GLU 830.0310
GLU 840.0284
ILE 850.0262
ARG 860.0266
GLU 870.0287
ALA 880.0220
PHE 890.0170
ARG 900.0205
VAL 910.0177
PHE 920.0077
ASP 930.0093
LYS 940.0038
ASP 950.0086
GLY 960.0169
ASN 970.0231
GLY 980.0243
TYR 990.0208
ILE 1000.0128
SER 1010.0181
ALA 1020.0151
ALA 1030.0129
GLU 1040.0057
LEU 1050.0049
ARG 1060.0005
HIS 1070.0085
VAL 1080.0109
MET 1090.0140
THR 1100.0157
ASN 1110.0212
LEU 1120.0242
GLY 1130.0296
GLU 1140.0266
LYS 1150.0275
LEU 1160.0213
THR 1170.0169
ASP 1180.0066
GLU 1190.0090
GLU 1200.0175
VAL 1210.0124
ASP 1220.0128
GLU 1230.0219
MET 1240.0233
ILE 1250.0222
ARG 1260.0310
GLU 1270.0389
ALA 1280.0337
ASP 1290.0437
ILE 1300.0330
ASP 1310.0474
GLY 1320.0671
ASP 1330.0577
GLY 1340.0415
GLN 1350.0292
VAL 1360.0271
ASN 1370.0249
TYR 1380.0218
GLU 1390.0290
GLU 1400.0306
PHE 1410.0245
VAL 1420.0258
GLN 1430.0287
MET 1440.0300
MET 1450.0270
THR 1460.0281
ALA 1470.0280
LYS 1480.0318

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.