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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

<R2> analysis for 21081916261832265

---  normal mode 26  ---

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 = 0.0666
LYS 10.0236
VAL 20.0152
LEU 30.0175
ALA 40.0165
ARG 50.0171
ILE 60.0179
PHE 70.0190
LYS 80.0213
GLU 90.0247
THR 100.0243
GLU 110.0205
LEU 120.0218
ARG 130.0240
LYS 140.0284
LEU 150.0356
LYS 160.0374
VAL 170.0188
LEU 180.0179
GLY 190.0120
SER 200.0094
GLY 210.0081
VAL 220.0075
PHE 230.0048
GLY 240.0047
THR 250.0091
VAL 260.0115
HIS 270.0204
LYS 280.0219
GLY 290.0248
VAL 300.0240
TRP 310.0219
ILE 320.0202
PRO 330.0250
GLU 340.0332
GLY 350.0263
GLU 360.0342
SER 370.0639
ILE 380.0184
LYS 390.0271
ILE 400.0268
PRO 410.0227
VAL 420.0193
CYS 430.0162
ILE 440.0162
LYS 450.0108
VAL 460.0112
ILE 470.0095
GLU 480.0086
ASP 490.0082
LYS 500.0033
SER 510.0208
GLY 520.0403
ARG 530.0338
GLN 540.0307
SER 550.0185
PHE 560.0159
GLN 570.0196
ALA 580.0201
VAL 590.0201
THR 600.0200
ASP 610.0219
HIS 620.0168
MET 630.0155
LEU 640.0166
ALA 650.0136
ILE 660.0120
GLY 670.0134
SER 680.0127
LEU 690.0098
ASP 700.0092
HIS 710.0041
ALA 720.0032
HIS 730.0022
ILE 740.0039
VAL 750.0086
ARG 760.0105
LEU 770.0137
LEU 780.0140
GLY 790.0151
LEU 800.0161
CYS 810.0176
PRO 820.0175
GLY 830.0171
SER 840.0172
SER 850.0144
LEU 860.0140
GLN 870.0150
LEU 880.0141
VAL 890.0150
THR 900.0146
GLN 910.0139
TYR 920.0152
LEU 930.0114
PRO 940.0136
LEU 950.0102
GLY 960.0095
SER 970.0072
LEU 980.0064
LEU 990.0073
ASP 1000.0089
HIS 1010.0102
VAL 1020.0076
ARG 1030.0113
GLN 1040.0137
HIS 1050.0130
ARG 1060.0084
GLY 1070.0023
ALA 1080.0090
LEU 1090.0107
GLY 1100.0145
PRO 1110.0145
GLN 1120.0223
LEU 1130.0134
LEU 1140.0086
LEU 1150.0127
ASN 1160.0156
TRP 1170.0070
GLY 1180.0060
VAL 1190.0079
GLN 1200.0080
ILE 1210.0024
ALA 1220.0024
LYS 1230.0032
GLY 1240.0023
MET 1250.0026
TYR 1260.0029
TYR 1270.0056
LEU 1280.0059
GLU 1290.0055
GLU 1300.0068
HIS 1310.0090
GLY 1320.0098
MET 1330.0072
VAL 1340.0060
HIS 1350.0042
ARG 1360.0038
ASN 1370.0045
LEU 1380.0039
ALA 1390.0042
ALA 1400.0052
ARG 1410.0061
ASN 1420.0062
VAL 1430.0057
LEU 1440.0058
LEU 1450.0050
LYS 1460.0057
SER 1470.0088
PRO 1480.0108
SER 1490.0096
GLN 1500.0070
VAL 1510.0036
GLN 1520.0033
VAL 1530.0050
ALA 1540.0055
ASP 1550.0070
PHE 1560.0072
GLY 1570.0070
VAL 1580.0080
ALA 1590.0056
ASP 1600.0071
LEU 1610.0121
LEU 1620.0106
PRO 1630.0108
PRO 1640.0139
ASP 1650.0166
ASP 1660.0157
LYS 1670.0302
GLN 1680.0226
LEU 1690.0354
LEU 1700.0265
TYR 1710.0161
SER 1720.0136
GLU 1730.0131
ALA 1740.0124
LYS 1750.0099
THR 1760.0137
PRO 1770.0113
ILE 1780.0126
LYS 1790.0077
TRP 1800.0053
MET 1810.0083
ALA 1820.0094
LEU 1830.0173
GLU 1840.0164
SER 1850.0137
ILE 1860.0209
HIS 1870.0310
PHE 1880.0303
GLY 1890.0129
LYS 1900.0104
TYR 1910.0041
THR 1920.0022
HIS 1930.0027
GLN 1940.0022
SER 1950.0019
ASP 1960.0024
VAL 1970.0025
TRP 1980.0030
SER 1990.0022
TYR 2000.0020
GLY 2010.0022
VAL 2020.0025
THR 2030.0029
VAL 2040.0016
TRP 2050.0042
GLU 2060.0057
LEU 2070.0030
MET 2080.0035
THR 2090.0070
PHE 2100.0072
GLY 2110.0100
ALA 2120.0103
GLU 2130.0078
PRO 2140.0069
TYR 2150.0123
ALA 2160.0118
GLY 2170.0305
LEU 2180.0335
ARG 2190.0479
LEU 2200.0337
ALA 2210.0495
GLU 2220.0502
VAL 2230.0281
PRO 2240.0330
ASP 2250.0512
LEU 2260.0471
LEU 2270.0294
GLU 2280.0382
LYS 2290.0512
GLY 2300.0404
GLU 2310.0318
ARG 2320.0155
LEU 2330.0083
ALA 2340.0103
GLN 2350.0153
PRO 2360.0111
GLN 2370.0187
ILE 2380.0145
CYS 2390.0184
THR 2400.0291
ILE 2410.0306
ASP 2420.0310
VAL 2430.0110
TYR 2440.0114
MET 2450.0102
VAL 2460.0082
MET 2470.0011
VAL 2480.0039
LYS 2490.0023
CYS 2500.0032
TRP 2510.0069
MET 2520.0097
ILE 2530.0145
ASP 2540.0102
GLU 2550.0050
ASN 2560.0056
ILE 2570.0067
ARG 2580.0054
PRO 2590.0037
THR 2600.0032
PHE 2610.0023
LYS 2620.0015
GLU 2630.0029
LEU 2640.0039
ALA 2650.0066
ASN 2660.0132
GLU 2670.0167
PHE 2680.0147
THR 2690.0298
ARG 2700.0369
MET 2710.0298
ALA 2720.0293
ARG 2730.0666
ASP 2740.0565
PRO 2750.0327
PRO 2760.0317
ARG 2770.0455
TYR 2780.0298
LEU 2790.0191
VAL 2800.0189
ILE 2810.0104
LYS 2820.0095
ARG 2830.0043
GLU 2840.0051
SER 2850.0060
GLY 2860.0120
PRO 2870.0248
GLY 2880.0272
ILE 2890.0146
ALA 2900.0134
PRO 2910.0230

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.