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***  kgf  ***

<R2> analysis for 21080515293912683

---  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 = 0.0809
CYS 10.0152
ASN 20.0145
ASP 30.0204
MET 40.0202
THR 50.0242
PRO 60.0216
GLU 70.0251
GLN 80.0196
MET 90.0135
ALA 100.0157
THR 110.0150
ASN 120.0112
VAL 130.0056
ASN 140.0039
CYS 150.0067
SER 160.0108
SER 170.0099
PRO 180.0115
GLU 190.0082
ARG 200.0035
HIS 210.0072
THR 220.0071
ARG 230.0086
SER 240.0130
TYR 250.0226
ASP 260.0436
TYR 270.0353
MET 280.0342
GLU 290.0394
GLY 300.0226
GLY 310.0192
ASP 320.0125
ILE 330.0076
ARG 340.0037
VAL 350.0069
ARG 360.0092
ARG 370.0105
LEU 380.0050
PHE 390.0043
CYS 400.0020
ARG 410.0068
THR 420.0094
GLN 430.0093
TRP 440.0115
TYR 450.0093
LEU 460.0040
ARG 470.0043
ILE 480.0033
ASP 490.0083
LYS 500.0152
ARG 510.0160
GLY 520.0113
LYS 530.0090
VAL 540.0032
LYS 550.0080
GLY 560.0122
THR 570.0177
GLN 580.0249
GLU 590.0325
MET 600.0270
LYS 610.0356
ASN 620.0211
ASN 630.0127
TYR 640.0059
ASN 650.0085
ILE 660.0077
MET 670.0060
GLU 680.0065
ILE 690.0040
ARG 700.0068
THR 710.0103
VAL 720.0089
ALA 730.0078
VAL 740.0137
GLY 750.0067
ILE 760.0071
VAL 770.0024
ALA 780.0039
ILE 790.0046
LYS 800.0069
GLY 810.0060
VAL 820.0081
GLU 830.0071
SER 840.0098
GLU 850.0151
PHE 860.0133
TYR 870.0090
LEU 880.0074
ALA 890.0078
MET 900.0073
ASN 910.0121
LYS 920.0168
GLU 930.0180
GLY 940.0122
LYS 950.0136
LEU 960.0108
TYR 970.0136
ALA 980.0135
LYS 990.0150
LYS 1000.0199
GLU 1010.0173
CYS 1020.0103
ASN 1030.0074
GLU 1040.0032
ASP 1050.0037
CYS 1060.0047
ASN 1070.0028
PHE 1080.0015
LYS 1090.0035
GLU 1100.0026
LEU 1110.0031
ILE 1120.0165
LEU 1130.0281
GLU 1140.0809
ASN 1150.0385
HIS 1160.0283
TYR 1170.0148
ASN 1180.0083
THR 1190.0066
TYR 1200.0028
ALA 1210.0024
SER 1220.0059
ALA 1230.0079
LYS 1240.0093
TRP 1250.0148
THR 1260.0189
HIS 1270.0111
ASN 1280.0191
GLY 1290.0207
GLY 1300.0168
GLU 1310.0087
MET 1320.0092
PHE 1330.0029
VAL 1340.0025
ALA 1350.0044
LEU 1360.0074
ASN 1370.0110
GLN 1380.0175
LYS 1390.0128
GLY 1400.0079
ILE 1410.0130
PRO 1420.0126
VAL 1430.0057
ARG 1440.0108
GLY 1450.0136
LYS 1460.0146
LYS 1470.0119
THR 1480.0051
LYS 1490.0108
LYS 1500.0116
GLU 1510.0205
GLN 1520.0195
LYS 1530.0152
THR 1540.0099
ALA 1550.0091
HIS 1560.0097
PHE 1570.0045
LEU 1580.0079
PRO 1590.0081
MET 1600.0112
ALA 1610.0168
ILE 1620.0225
THR 1630.0368

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.