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<R2> analysis for 21010118253671902

---  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 = 0.0784
MET 10.0189
LYS 20.0285
THR 30.0208
GLU 40.0277
SER 50.0243
ALA 60.0131
SER 70.0071
VAL 80.0036
LEU 90.0050
PHE 100.0073
LEU 110.0088
ASP 120.0090
PHE 130.0087
ASP 140.0085
GLY 150.0135
VAL 160.0099
THR 170.0081
HIS 180.0058
PRO 190.0077
ASP 200.0161
PRO 210.0108
CYS 220.0644
ASP 230.0784
LYS 240.0745
ASP 250.0193
GLN 260.0150
LEU 270.0050
PHE 280.0101
GLN 290.0045
SER 300.0065
LEU 310.0081
PRO 320.0067
LEU 330.0067
ILE 340.0079
GLU 350.0084
GLY 360.0086
VAL 370.0065
LEU 380.0045
ARG 390.0054
PRO 400.0101
TYR 410.0088
PRO 420.0113
GLY 430.0076
VAL 440.0041
LEU 450.0059
VAL 460.0070
VAL 470.0088
LEU 480.0091
SER 490.0081
THR 500.0068
THR 510.0038
TRP 520.0044
ARG 530.0040
THR 540.0038
MET 550.0039
HIS 560.0053
PRO 570.0064
LEU 580.0068
ASP 590.0054
GLU 600.0051
LEU 610.0066
LYS 620.0069
ASP 630.0055
LEU 640.0061
PHE 650.0078
SER 660.0094
SER 670.0126
ASP 680.0133
LEU 690.0104
ALA 700.0115
GLU 710.0101
ARG 720.0125
MET 730.0090
LEU 740.0105
GLY 750.0104
GLY 760.0094
THR 770.0072
PRO 780.0030
LEU 790.0023
LEU 800.0061
ASN 810.0088
LEU 820.0109
TYR 830.0211
ASP 840.0214
LEU 850.0143
ALA 860.0125
TRP 870.0074
TYR 880.0150
PRO 890.0175
VAL 900.0166
PRO 910.0168
LEU 920.0192
SER 930.0235
ALA 940.0198
ARG 950.0173
SER 960.0051
ARG 970.0029
GLN 980.0048
ARG 990.0027
GLU 1000.0035
ILE 1010.0060
GLU 1020.0049
ALA 1030.0050
TRP 1040.0061
LEU 1050.0057
HIS 1060.0055
GLN 1070.0038
ASN 1080.0103
ARG 1090.0160
THR 1100.0087
LEU 1110.0131
ASN 1120.0101
HIS 1130.0121
PRO 1140.0088
TRP 1150.0036
VAL 1160.0043
ALA 1170.0060
ILE 1180.0079
ASP 1190.0086
ASP 1200.0118
ARG 1210.0080
PRO 1220.0071
ARG 1230.0065
TRP 1240.0057
PHE 1250.0066
GLU 1260.0076
SER 1270.0072
GLU 1280.0067
CYS 1290.0063
THR 1300.0043
ASN 1310.0042
LEU 1320.0050
LEU 1330.0063
VAL 1340.0076
THR 1350.0107
SER 1360.0160
ALA 1370.0190
LEU 1380.0204
THR 1390.0403
GLY 1400.0453
PHE 1410.0392
THR 1420.0151
GLU 1430.0178
SER 1440.0159
ASP 1450.0131
ALA 1460.0105
ASP 1470.0122
ARG 1480.0120
LEU 1490.0090
GLU 1500.0096
ASP 1510.0142
MET 1520.0099
ILE 1530.0082
LEU 1540.0125
ARG 1550.0170
ARG 1560.0129
CYS 1570.0140
SER 1580.0238

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: October 18th, 2018.