CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  2HAD_3um9  ***

<R2> analysis for 21082211551169428

---  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 = 0.0660
GLY 00.0381
MET 10.0292
HIS 20.0200
ALA 30.0194
ILE 40.0143
LYS 50.0190
ALA 60.0127
VAL 70.0081
VAL 80.0017
PHE 90.0047
ASP 100.0086
LEU 110.0095
TYR 120.0102
GLY 130.0104
THR 140.0113
LEU 150.0090
TYR 160.0121
ASP 170.0123
VAL 180.0150
TYR 190.0206
SER 200.0246
VAL 210.0211
ARG 220.0332
THR 230.0428
SER 240.0311
CYS 250.0260
GLU 260.0430
ARG 270.0400
ILE 280.0269
PHE 290.0383
PRO 300.0542
GLY 310.0660
GLN 320.0529
GLY 330.0429
GLU 340.0473
MET 350.0472
VAL 360.0321
SER 370.0241
LYS 380.0316
MET 390.0313
TRP 400.0171
ARG 410.0122
GLN 420.0208
LYS 430.0209
GLN 440.0100
LEU 450.0073
GLU 460.0164
TYR 470.0167
THR 480.0065
TRP 490.0077
MET 500.0167
ARG 510.0159
THR 520.0101
LEU 530.0150
MET 540.0200
GLY 550.0182
GLN 560.0186
TYR 570.0139
GLN 580.0164
ASP 590.0129
PHE 600.0098
GLU 610.0108
SER 620.0169
ALA 630.0140
THR 640.0099
LEU 650.0179
ASP 660.0235
ALA 670.0196
LEU 680.0168
ARG 690.0284
TYR 700.0363
THR 710.0325
CYS 720.0357
GLY 730.0486
SER 740.0541
LEU 750.0528
GLY 760.0579
LEU 770.0429
ALA 780.0350
LEU 790.0208
ASP 800.0217
ALA 810.0297
ASP 820.0243
GLY 830.0076
GLU 840.0140
ALA 850.0239
HIS 860.0225
LEU 870.0115
CYS 880.0127
SER 890.0234
GLU 900.0219
TYR 910.0157
LEU 920.0173
SER 930.0198
LEU 940.0179
THR 950.0189
PRO 960.0108
PHE 970.0125
ALA 980.0205
ASP 990.0219
VAL 1000.0139
PRO 1010.0148
GLN 1020.0233
ALA 1030.0225
LEU 1040.0170
GLN 1050.0226
GLN 1060.0291
LEU 1070.0232
ARG 1080.0240
ALA 1090.0324
ALA 1100.0335
GLY 1110.0324
LEU 1120.0218
LYS 1130.0180
THR 1140.0088
ALA 1150.0041
ILE 1160.0050
LEU 1170.0074
SER 1180.0087
ASN 1190.0080
GLY 1200.0094
SER 1210.0119
ARG 1220.0136
HIS 1230.0146
SER 1240.0135
ILE 1250.0126
ARG 1260.0151
GLN 1270.0160
VAL 1280.0150
VAL 1290.0126
GLY 1300.0149
ASN 1310.0178
SER 1320.0146
GLY 1330.0089
LEU 1340.0044
THR 1350.0030
ASN 1360.0086
SER 1370.0090
PHE 1380.0060
ASP 1390.0103
HIS 1400.0069
LEU 1410.0051
ILE 1420.0075
SER 1430.0078
VAL 1440.0081
ASP 1450.0104
GLU 1460.0076
VAL 1470.0077
ARG 1480.0092
LEU 1490.0064
PHE 1500.0070
LYS 1510.0104
PRO 1520.0144
HIS 1530.0148
GLN 1540.0181
LYS 1550.0160
VAL 1560.0122
VAL 1560.0122
TYR 1570.0129
GLU 1580.0151
LEU 1590.0121
ALA 1600.0094
MET 1610.0142
ASP 1620.0168
THR 1630.0139
LEU 1640.0150
HIS 1650.0204
LEU 1660.0206
GLY 1670.0204
GLU 1680.0161
SER 1690.0129
GLU 1700.0143
ILE 1710.0082
LEU 1720.0031
PHE 1730.0030
VAL 1740.0067
SER 1750.0119
CYS 1760.0167
ASN 1770.0187
SER 1780.0212
TRP 1790.0207
ASP 1800.0157
ALA 1810.0143
THR 1820.0201
GLY 1830.0202
ALA 1840.0147
LYS 1850.0159
TYR 1860.0228
PHE 1870.0206
GLY 1880.0171
TYR 1890.0107
PRO 1900.0053
VAL 1910.0067
CYS 1920.0102
TRP 1930.0173
ILE 1940.0219
ASN 1950.0317
ARG 1960.0375
SER 1970.0507
ASN 1980.0568
GLY 1990.0539
VAL 2000.0403
PHE 2010.0329
ASP 2020.0360
GLN 2030.0413
LEU 2040.0373
GLY 2050.0354
VAL 2060.0265
VAL 2070.0221
PRO 2080.0153
ASP 2090.0085
ILE 2100.0143
VAL 2110.0219
VAL 2120.0279
SER 2130.0349
ASP 2140.0295
VAL 2150.0223
GLY 2160.0299
VAL 2170.0327
LEU 2180.0244
ALA 2190.0272
SER 2200.0359
ARG 2210.0308
PHE 2220.0318
SER 2230.0408
PRO 2240.0483

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.