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<R2> analysis for 21010118253671902

---  normal mode 7  ---

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 = 0.0502
MET 10.0273
LYS 20.0287
THR 30.0210
GLU 40.0246
SER 50.0207
ALA 60.0106
SER 70.0074
VAL 80.0077
LEU 90.0039
PHE 100.0050
LEU 110.0039
ASP 120.0043
PHE 130.0060
ASP 140.0062
GLY 150.0085
VAL 160.0036
THR 170.0034
HIS 180.0089
PRO 190.0183
ASP 200.0217
PRO 210.0362
CYS 220.0443
ASP 230.0502
LYS 240.0390
ASP 250.0218
GLN 260.0142
LEU 270.0046
PHE 280.0023
GLN 290.0092
SER 300.0055
LEU 310.0081
PRO 320.0147
LEU 330.0118
ILE 340.0097
GLU 350.0168
GLY 360.0196
VAL 370.0133
LEU 380.0144
ARG 390.0225
PRO 400.0212
TYR 410.0128
PRO 420.0148
GLY 430.0126
VAL 440.0075
LEU 450.0076
VAL 460.0055
VAL 470.0044
LEU 480.0051
SER 490.0030
THR 500.0035
THR 510.0075
TRP 520.0094
ARG 530.0098
THR 540.0039
MET 550.0037
HIS 560.0117
PRO 570.0098
LEU 580.0105
ASP 590.0201
GLU 600.0209
LEU 610.0138
LYS 620.0194
ASP 630.0228
LEU 640.0164
PHE 650.0103
SER 660.0136
SER 670.0201
ASP 680.0215
LEU 690.0162
ALA 700.0200
GLU 710.0243
ARG 720.0183
MET 730.0096
LEU 740.0081
GLY 750.0059
GLY 760.0051
THR 770.0043
PRO 780.0064
LEU 790.0123
LEU 800.0188
ASN 810.0192
LEU 820.0228
TYR 830.0369
ASP 840.0391
LEU 850.0320
ALA 860.0272
TRP 870.0147
TYR 880.0243
PRO 890.0293
VAL 900.0309
PRO 910.0291
LEU 920.0322
SER 930.0376
ALA 940.0318
ARG 950.0317
SER 960.0170
ARG 970.0082
GLN 980.0060
ARG 990.0032
GLU 1000.0057
ILE 1010.0025
GLU 1020.0067
ALA 1030.0067
TRP 1040.0069
LEU 1050.0117
HIS 1060.0172
GLN 1070.0195
ASN 1080.0210
ARG 1090.0322
THR 1100.0220
LEU 1110.0263
ASN 1120.0247
HIS 1130.0259
PRO 1140.0166
TRP 1150.0132
VAL 1160.0080
ALA 1170.0065
ILE 1180.0044
ASP 1190.0047
ASP 1200.0033
ARG 1210.0057
PRO 1220.0113
ARG 1230.0141
TRP 1240.0092
PHE 1250.0102
GLU 1260.0141
SER 1270.0118
GLU 1280.0126
CYS 1290.0159
THR 1300.0192
ASN 1310.0143
LEU 1320.0101
LEU 1330.0076
VAL 1340.0050
THR 1350.0060
SER 1360.0140
ALA 1370.0119
LEU 1380.0157
THR 1390.0251
GLY 1400.0299
PHE 1410.0244
THR 1420.0137
GLU 1430.0174
SER 1440.0201
ASP 1450.0156
ALA 1460.0112
ASP 1470.0164
ARG 1480.0188
LEU 1490.0108
GLU 1500.0141
ASP 1510.0200
MET 1520.0156
ILE 1530.0093
LEU 1540.0158
ARG 1550.0188
ARG 1560.0088
CYS 1570.0111
SER 1580.0184

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.