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

<R2> analysis for 21081916261832265

---  normal mode 31  ---

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 = 0.1027
LYS 10.0328
VAL 20.0150
LEU 30.0155
ALA 40.0154
ARG 50.0195
ILE 60.0166
PHE 70.0193
LYS 80.0196
GLU 90.0249
THR 100.0259
GLU 110.0257
LEU 120.0232
ARG 130.0233
LYS 140.0233
LEU 150.0304
LYS 160.0302
VAL 170.0245
LEU 180.0220
GLY 190.0191
SER 200.0160
GLY 210.0141
VAL 220.0126
PHE 230.0136
GLY 240.0114
THR 250.0123
VAL 260.0149
HIS 270.0202
LYS 280.0205
GLY 290.0191
VAL 300.0179
TRP 310.0202
ILE 320.0216
PRO 330.0331
GLU 340.0532
GLY 350.0913
GLU 360.0713
SER 370.1027
ILE 380.0774
LYS 390.0136
ILE 400.0136
PRO 410.0154
VAL 420.0173
CYS 430.0170
ILE 440.0161
LYS 450.0100
VAL 460.0065
ILE 470.0080
GLU 480.0180
ASP 490.0277
LYS 500.0316
SER 510.0748
GLY 520.0750
ARG 530.0819
GLN 540.0568
SER 550.0398
PHE 560.0280
GLN 570.0404
ALA 580.0336
VAL 590.0196
THR 600.0138
ASP 610.0126
HIS 620.0062
MET 630.0075
LEU 640.0109
ALA 650.0068
ILE 660.0059
GLY 670.0090
SER 680.0083
LEU 690.0053
ASP 700.0057
HIS 710.0036
ALA 720.0039
HIS 730.0034
ILE 740.0039
VAL 750.0067
ARG 760.0067
LEU 770.0104
LEU 780.0119
GLY 790.0141
LEU 800.0113
CYS 810.0125
PRO 820.0148
GLY 830.0332
SER 840.0354
SER 850.0157
LEU 860.0072
GLN 870.0083
LEU 880.0097
VAL 890.0136
THR 900.0135
GLN 910.0116
TYR 920.0128
LEU 930.0064
PRO 940.0072
LEU 950.0073
GLY 960.0079
SER 970.0023
LEU 980.0036
LEU 990.0033
ASP 1000.0038
HIS 1010.0104
VAL 1020.0094
ARG 1030.0104
GLN 1040.0122
HIS 1050.0193
ARG 1060.0174
GLY 1070.0188
ALA 1080.0203
LEU 1090.0153
GLY 1100.0140
PRO 1110.0130
GLN 1120.0109
LEU 1130.0093
LEU 1140.0081
LEU 1150.0058
ASN 1160.0072
TRP 1170.0046
GLY 1180.0031
VAL 1190.0034
GLN 1200.0037
ILE 1210.0018
ALA 1220.0018
LYS 1230.0032
GLY 1240.0028
MET 1250.0019
TYR 1260.0027
TYR 1270.0033
LEU 1280.0025
GLU 1290.0017
GLU 1300.0019
HIS 1310.0034
GLY 1320.0031
MET 1330.0034
VAL 1340.0048
HIS 1350.0059
ARG 1360.0080
ASN 1370.0051
LEU 1380.0056
ALA 1390.0051
ALA 1400.0037
ARG 1410.0044
ASN 1420.0043
VAL 1430.0034
LEU 1440.0031
LEU 1450.0057
LYS 1460.0051
SER 1470.0108
PRO 1480.0127
SER 1490.0107
GLN 1500.0073
VAL 1510.0038
GLN 1520.0030
VAL 1530.0033
ALA 1540.0043
ASP 1550.0054
PHE 1560.0040
GLY 1570.0041
VAL 1580.0050
ALA 1590.0105
ASP 1600.0092
LEU 1610.0101
LEU 1620.0185
PRO 1630.0320
PRO 1640.0333
ASP 1650.0246
ASP 1660.0247
LYS 1670.0219
GLN 1680.0122
LEU 1690.0207
LEU 1700.0211
TYR 1710.0159
SER 1720.0164
GLU 1730.0096
ALA 1740.0100
LYS 1750.0075
THR 1760.0073
PRO 1770.0070
ILE 1780.0045
LYS 1790.0022
TRP 1800.0040
MET 1810.0071
ALA 1820.0073
LEU 1830.0073
GLU 1840.0117
SER 1850.0120
ILE 1860.0091
HIS 1870.0142
PHE 1880.0224
GLY 1890.0162
LYS 1900.0169
TYR 1910.0118
THR 1920.0116
HIS 1930.0077
GLN 1940.0086
SER 1950.0082
ASP 1960.0067
VAL 1970.0065
TRP 1980.0058
SER 1990.0054
TYR 2000.0044
GLY 2010.0051
VAL 2020.0049
THR 2030.0050
VAL 2040.0055
TRP 2050.0071
GLU 2060.0066
LEU 2070.0078
MET 2080.0095
THR 2090.0117
PHE 2100.0119
GLY 2110.0080
ALA 2120.0085
GLU 2130.0028
PRO 2140.0037
TYR 2150.0053
ALA 2160.0048
GLY 2170.0192
LEU 2180.0195
ARG 2190.0229
LEU 2200.0152
ALA 2210.0184
GLU 2220.0205
VAL 2230.0090
PRO 2240.0073
ASP 2250.0204
LEU 2260.0205
LEU 2270.0113
GLU 2280.0152
LYS 2290.0295
GLY 2300.0239
GLU 2310.0155
ARG 2320.0082
LEU 2330.0066
ALA 2340.0082
GLN 2350.0136
PRO 2360.0135
GLN 2370.0169
ILE 2380.0144
CYS 2390.0124
THR 2400.0129
ILE 2410.0162
ASP 2420.0112
VAL 2430.0084
TYR 2440.0089
MET 2450.0076
VAL 2460.0056
MET 2470.0070
VAL 2480.0066
LYS 2490.0054
CYS 2500.0057
TRP 2510.0077
MET 2520.0102
ILE 2530.0132
ASP 2540.0186
GLU 2550.0139
ASN 2560.0177
ILE 2570.0115
ARG 2580.0077
PRO 2590.0046
THR 2600.0035
PHE 2610.0028
LYS 2620.0037
GLU 2630.0036
LEU 2640.0027
ALA 2650.0032
ASN 2660.0067
GLU 2670.0052
PHE 2680.0030
THR 2690.0082
ARG 2700.0098
MET 2710.0040
ALA 2720.0058
ARG 2730.0185
ASP 2740.0058
PRO 2750.0077
PRO 2760.0117
ARG 2770.0081
TYR 2780.0094
LEU 2790.0112
VAL 2800.0149
ILE 2810.0184
LYS 2820.0193
ARG 2830.0159
GLU 2840.0148
SER 2850.0077
GLY 2860.0082
PRO 2870.0131
GLY 2880.0182
ILE 2890.0117
ALA 2900.0196
PRO 2910.0173

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.