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***  kgf  ***

<R2> analysis for 21080515293912683

---  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 = 0.0590
CYS 10.0133
ASN 20.0098
ASP 30.0145
MET 40.0185
THR 50.0262
PRO 60.0241
GLU 70.0273
GLN 80.0205
MET 90.0136
ALA 100.0166
THR 110.0150
ASN 120.0118
VAL 130.0036
ASN 140.0022
CYS 150.0072
SER 160.0091
SER 170.0224
PRO 180.0372
GLU 190.0417
ARG 200.0270
HIS 210.0276
THR 220.0467
ARG 230.0406
SER 240.0553
TYR 250.0470
ASP 260.0590
TYR 270.0404
MET 280.0256
GLU 290.0289
GLY 300.0181
GLY 310.0109
ASP 320.0062
ILE 330.0109
ARG 340.0176
VAL 350.0152
ARG 360.0138
ARG 370.0081
LEU 380.0061
PHE 390.0089
CYS 400.0131
ARG 410.0200
THR 420.0213
GLN 430.0224
TRP 440.0166
TYR 450.0084
LEU 460.0055
ARG 470.0043
ILE 480.0041
ASP 490.0037
LYS 500.0058
ARG 510.0077
GLY 520.0036
LYS 530.0071
VAL 540.0054
LYS 550.0099
GLY 560.0137
THR 570.0128
GLN 580.0171
GLU 590.0073
MET 600.0069
LYS 610.0105
ASN 620.0084
ASN 630.0125
TYR 640.0084
ASN 650.0055
ILE 660.0108
MET 670.0094
GLU 680.0103
ILE 690.0068
ARG 700.0012
THR 710.0094
VAL 720.0170
ALA 730.0146
VAL 740.0192
GLY 750.0049
ILE 760.0066
VAL 770.0046
ALA 780.0057
ILE 790.0054
LYS 800.0081
GLY 810.0092
VAL 820.0139
GLU 830.0150
SER 840.0117
GLU 850.0126
PHE 860.0094
TYR 870.0070
LEU 880.0039
ALA 890.0031
MET 900.0044
ASN 910.0111
LYS 920.0180
GLU 930.0225
GLY 940.0147
LYS 950.0123
LEU 960.0047
TYR 970.0028
ALA 980.0041
LYS 990.0071
LYS 1000.0112
GLU 1010.0101
CYS 1020.0112
ASN 1030.0104
GLU 1040.0066
ASP 1050.0039
CYS 1060.0060
ASN 1070.0058
PHE 1080.0049
LYS 1090.0065
GLU 1100.0065
LEU 1110.0158
ILE 1120.0214
LEU 1130.0234
GLU 1140.0328
ASN 1150.0301
HIS 1160.0268
TYR 1170.0198
ASN 1180.0127
THR 1190.0108
TYR 1200.0067
ALA 1210.0095
SER 1220.0092
ALA 1230.0072
LYS 1240.0085
TRP 1250.0163
THR 1260.0243
HIS 1270.0222
ASN 1280.0362
GLY 1290.0388
GLY 1300.0291
GLU 1310.0211
MET 1320.0156
PHE 1330.0089
VAL 1340.0028
ALA 1350.0030
LEU 1360.0084
ASN 1370.0135
GLN 1380.0206
LYS 1390.0239
GLY 1400.0156
ILE 1410.0195
PRO 1420.0145
VAL 1430.0127
ARG 1440.0229
GLY 1450.0263
LYS 1460.0225
LYS 1470.0204
THR 1480.0091
LYS 1490.0052
LYS 1500.0099
GLU 1510.0133
GLN 1520.0120
LYS 1530.0169
THR 1540.0121
ALA 1550.0079
HIS 1560.0136
PHE 1570.0106
LEU 1580.0092
PRO 1590.0064
MET 1600.0108
ALA 1610.0163
ILE 1620.0207
THR 1630.0350

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.