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***  01-JUL-21  ***

<R2> analysis for 220201125949101310

---  normal mode 8  ---

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 = 0.0999
MET 10.0555
ALA 20.0553
TRP 30.0540
MET 40.0477
LEU 50.0451
LEU 60.0463
LEU 70.0429
ILE 80.0368
LEU 90.0367
ILE 100.0366
MET 110.0316
VAL 120.0268
HIS 130.0263
PRO 140.0203
GLY 150.0221
SER 160.0157
CYS 170.0148
ALA 180.0112
LEU 190.0069
TRP 200.0100
VAL 210.0064
SER 220.0097
GLN 230.0068
PRO 240.0097
PRO 250.0122
GLU 260.0086
ILE 270.0029
ARG 280.0010
THR 290.0055
LEU 300.0091
GLU 310.0148
GLY 320.0203
SER 330.0178
SER 340.0176
ALA 350.0119
PHE 360.0116
LEU 370.0065
PRO 380.0086
CYS 390.0066
SER 400.0108
PHE 410.0100
ASN 420.0144
ALA 430.0169
SER 440.0230
GLN 450.0279
GLY 460.0314
ARG 470.0267
LEU 480.0251
ALA 490.0187
ILE 500.0196
GLY 510.0161
SER 520.0165
VAL 530.0135
THR 540.0156
TRP 550.0143
PHE 560.0176
ARG 570.0198
ASP 580.0216
GLU 590.0235
VAL 600.0210
VAL 610.0272
PRO 620.0305
GLY 630.0330
LYS 640.0274
GLU 650.0242
VAL 660.0226
ARG 670.0278
ASN 680.0318
GLY 690.0373
THR 700.0357
PRO 710.0384
GLU 720.0321
PHE 730.0291
ARG 740.0352
GLY 750.0354
ARG 760.0288
LEU 770.0257
ALA 780.0269
PRO 790.0280
LEU 800.0240
ALA 810.0288
SER 820.0284
SER 830.0299
ARG 840.0243
PHE 850.0201
LEU 860.0239
HIS 870.0272
ASP 880.0244
HIS 890.0178
GLN 900.0157
ALA 910.0124
GLU 920.0124
LEU 930.0136
HIS 940.0174
ILE 950.0190
ARG 960.0232
ASP 970.0240
VAL 980.0186
ARG 990.0208
GLY 1000.0196
HIS 1010.0240
ASP 1020.0194
ALA 1030.0159
SER 1040.0172
ILE 1050.0147
TYR 1060.0113
VAL 1070.0103
CYS 1080.0062
ARG 1090.0080
VAL 1100.0061
GLU 1110.0082
VAL 1120.0093
LEU 1130.0114
GLY 1140.0082
LEU 1150.0056
GLY 1160.0018
VAL 1170.0048
GLY 1180.0043
THR 1190.0077
GLY 1200.0072
ASN 1210.0128
GLY 1220.0104
THR 1230.0070
ARG 1240.0103
LEU 1250.0076
VAL 1260.0082
VAL 1270.0096
GLU 1280.0072
LYS 1290.0106
GLU 1300.0089
HIS 1310.0062
PRO 1320.0092
GLN 1330.0069
LEU 1340.0070
GLY 1350.0125
ALA 1360.0151
GLY 1370.0170
THR 1380.0121
VAL 1390.0099
LEU 1400.0147
LEU 1410.0141
LEU 1420.0084
ARG 1430.0106
ALA 1440.0142
GLY 1450.0109
PHE 1460.0071
TYR 1470.0118
ALA 1480.0128
VAL 1490.0078
SER 1500.0077
PHE 1510.0120
LEU 1520.0106
SER 1530.0056
VAL 1540.0087
ALA 1550.0113
VAL 1560.0084
GLY 1570.0047
SER 1580.0087
THR 1590.0098
VAL 1600.0058
TYR 1610.0048
TYR 1620.0085
GLN 1630.0081
GLY 1640.0035
LYS 1650.0054
CYS 1660.0084
LEU 1670.0066
THR 1680.0026
TRP 1690.0062
LYS 1700.0054
GLY 1710.0087
PRO 1720.0101
ARG 1730.0115
ARG 1740.0129
GLN 1750.0142
LEU 1760.0122
PRO 1770.0132
ALA 1780.0125
VAL 1790.0090
VAL 1800.0091
PRO 1810.0083
ALA 1820.0057
PRO 1830.0087
LEU 1840.0131
PRO 1850.0153
PRO 1860.0190
PRO 1870.0247
CYS 1880.0284
GLY 1890.0316
SER 1900.0380
SER 1910.0390
ALA 1920.0450
HIS 1930.0492
LEU 1940.0560
LEU 1950.0632
PRO 1960.0700
PRO 1970.0750
VAL 1980.0818
PRO 1990.0888
GLY 2000.0920
GLY 2010.0999

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.