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***  01-JUL-21  ***

<R2> analysis for 220201125949101310

---  normal mode 9  ---

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 = 0.0880
MET 10.0880
ALA 20.0813
TRP 30.0774
MET 40.0745
LEU 50.0697
LEU 60.0647
LEU 70.0614
ILE 80.0591
LEU 90.0533
ILE 100.0485
MET 110.0467
VAL 120.0440
HIS 130.0357
PRO 140.0287
GLY 150.0225
SER 160.0166
CYS 170.0112
ALA 180.0091
LEU 190.0053
TRP 200.0056
VAL 210.0044
SER 220.0079
GLN 230.0095
PRO 240.0131
PRO 250.0135
GLU 260.0159
ILE 270.0177
ARG 280.0211
THR 290.0230
LEU 300.0261
GLU 310.0265
GLY 320.0279
SER 330.0264
SER 340.0231
ALA 350.0198
PHE 360.0174
LEU 370.0139
PRO 380.0122
CYS 390.0084
SER 400.0068
PHE 410.0039
ASN 420.0048
ALA 430.0034
SER 440.0052
GLN 450.0050
GLY 460.0026
ARG 470.0018
LEU 480.0037
ALA 490.0038
ILE 500.0075
GLY 510.0079
SER 520.0086
VAL 530.0076
THR 540.0087
TRP 550.0090
PHE 560.0085
ARG 570.0099
ASP 580.0079
GLU 590.0050
VAL 600.0047
VAL 610.0077
PRO 620.0115
GLY 630.0134
LYS 640.0111
GLU 650.0118
VAL 660.0136
ARG 670.0164
ASN 680.0198
GLY 690.0215
THR 700.0203
PRO 710.0229
GLU 720.0209
PHE 730.0203
ARG 740.0232
GLY 750.0246
ARG 760.0227
LEU 770.0194
ALA 780.0195
PRO 790.0175
LEU 800.0142
ALA 810.0144
SER 820.0120
SER 830.0105
ARG 840.0099
PHE 850.0073
LEU 860.0062
HIS 870.0056
ASP 880.0071
HIS 890.0047
GLN 900.0076
ALA 910.0080
GLU 920.0112
LEU 930.0133
HIS 940.0171
ILE 950.0192
ARG 960.0230
ASP 970.0256
VAL 980.0231
ARG 990.0238
GLY 1000.0229
HIS 1010.0203
ASP 1020.0185
ALA 1030.0175
SER 1040.0137
ILE 1050.0106
TYR 1060.0097
VAL 1070.0061
CYS 1080.0054
ARG 1090.0036
VAL 1100.0035
GLU 1110.0058
VAL 1120.0058
LEU 1130.0090
GLY 1140.0099
LEU 1150.0076
GLY 1160.0082
VAL 1170.0057
GLY 1180.0029
THR 1190.0013
GLY 1200.0042
ASN 1210.0064
GLY 1220.0075
THR 1230.0111
ARG 1240.0135
LEU 1250.0162
VAL 1260.0194
VAL 1270.0222
GLU 1280.0254
LYS 1290.0285
GLU 1300.0312
HIS 1310.0324
PRO 1320.0345
GLN 1330.0344
LEU 1340.0331
GLY 1350.0331
ALA 1360.0319
GLY 1370.0299
THR 1380.0294
VAL 1390.0289
LEU 1400.0268
LEU 1410.0252
LEU 1420.0250
ARG 1430.0239
ALA 1440.0214
GLY 1450.0203
PHE 1460.0201
TYR 1470.0179
ALA 1480.0156
VAL 1490.0151
SER 1500.0148
PHE 1510.0116
LEU 1520.0098
SER 1530.0103
VAL 1540.0095
ALA 1550.0058
VAL 1560.0051
GLY 1570.0076
SER 1580.0071
THR 1590.0053
VAL 1600.0064
TYR 1610.0104
TYR 1620.0112
GLN 1630.0110
GLY 1640.0130
LYS 1650.0166
CYS 1660.0172
LEU 1670.0176
THR 1680.0205
TRP 1690.0233
LYS 1700.0275
GLY 1710.0300
PRO 1720.0347
ARG 1730.0354
ARG 1740.0377
GLN 1750.0390
LEU 1760.0368
PRO 1770.0394
ALA 1780.0384
VAL 1790.0356
VAL 1800.0367
PRO 1810.0334
ALA 1820.0321
PRO 1830.0321
LEU 1840.0291
PRO 1850.0270
PRO 1860.0277
PRO 1870.0262
CYS 1880.0236
GLY 1890.0252
SER 1900.0232
SER 1910.0213
ALA 1920.0214
HIS 1930.0201
LEU 1940.0203
LEU 1950.0221
PRO 1960.0239
PRO 1970.0246
VAL 1980.0280
PRO 1990.0304
GLY 2000.0307
GLY 2010.0342

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.