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

<R2> analysis for 21081916261832265

---  normal mode 12  ---

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 = 0.1176
LYS 10.0220
VAL 20.0189
LEU 30.0168
ALA 40.0128
ARG 50.0175
ILE 60.0102
PHE 70.0102
LYS 80.0156
GLU 90.0237
THR 100.0331
GLU 110.0280
LEU 120.0215
ARG 130.0277
LYS 140.0246
LEU 150.0256
LYS 160.0256
VAL 170.0144
LEU 180.0124
GLY 190.0084
SER 200.0077
GLY 210.0079
VAL 220.0085
PHE 230.0102
GLY 240.0092
THR 250.0107
VAL 260.0085
HIS 270.0126
LYS 280.0119
GLY 290.0176
VAL 300.0202
TRP 310.0238
ILE 320.0372
PRO 330.0469
GLU 340.0664
GLY 350.0891
GLU 360.0846
SER 370.0989
ILE 380.0736
LYS 390.0368
ILE 400.0257
PRO 410.0109
VAL 420.0052
CYS 430.0034
ILE 440.0062
LYS 450.0062
VAL 460.0094
ILE 470.0106
GLU 480.0139
ASP 490.0169
LYS 500.0171
SER 510.0241
GLY 520.0267
ARG 530.0283
GLN 540.0250
SER 550.0187
PHE 560.0140
GLN 570.0126
ALA 580.0150
VAL 590.0134
THR 600.0167
ASP 610.0168
HIS 620.0139
MET 630.0120
LEU 640.0138
ALA 650.0117
ILE 660.0096
GLY 670.0091
SER 680.0098
LEU 690.0071
ASP 700.0072
HIS 710.0108
ALA 720.0123
HIS 730.0117
ILE 740.0102
VAL 750.0083
ARG 760.0074
LEU 770.0084
LEU 780.0071
GLY 790.0075
LEU 800.0048
CYS 810.0013
PRO 820.0061
GLY 830.0100
SER 840.0148
SER 850.0123
LEU 860.0088
GLN 870.0059
LEU 880.0042
VAL 890.0020
THR 900.0042
GLN 910.0042
TYR 920.0033
LEU 930.0112
PRO 940.0127
LEU 950.0184
GLY 960.0163
SER 970.0142
LEU 980.0138
LEU 990.0133
ASP 1000.0158
HIS 1010.0182
VAL 1020.0152
ARG 1030.0176
GLN 1040.0210
HIS 1050.0210
ARG 1060.0158
GLY 1070.0134
ALA 1080.0179
LEU 1090.0164
GLY 1100.0159
PRO 1110.0115
GLN 1120.0147
LEU 1130.0151
LEU 1140.0109
LEU 1150.0105
ASN 1160.0141
TRP 1170.0123
GLY 1180.0091
VAL 1190.0112
GLN 1200.0128
ILE 1210.0098
ALA 1220.0090
LYS 1230.0111
GLY 1240.0104
MET 1250.0077
TYR 1260.0090
TYR 1270.0086
LEU 1280.0073
GLU 1290.0067
GLU 1300.0084
HIS 1310.0066
GLY 1320.0060
MET 1330.0071
VAL 1340.0060
HIS 1350.0067
ARG 1360.0057
ASN 1370.0061
LEU 1380.0062
ALA 1390.0073
ALA 1400.0095
ARG 1410.0105
ASN 1420.0099
VAL 1430.0110
LEU 1440.0128
LEU 1450.0153
LYS 1460.0150
SER 1470.0199
PRO 1480.0212
SER 1490.0189
GLN 1500.0169
VAL 1510.0137
GLN 1520.0116
VAL 1530.0096
ALA 1540.0096
ASP 1550.0087
PHE 1560.0089
GLY 1570.0098
VAL 1580.0097
ALA 1590.0100
ASP 1600.0112
LEU 1610.0130
LEU 1620.0145
PRO 1630.0151
PRO 1640.0104
ASP 1650.0054
ASP 1660.0035
LYS 1670.0060
GLN 1680.0074
LEU 1690.0098
LEU 1700.0121
TYR 1710.0076
SER 1720.0087
GLU 1730.0156
ALA 1740.0156
LYS 1750.0122
THR 1760.0100
PRO 1770.0069
ILE 1780.0067
LYS 1790.0085
TRP 1800.0049
MET 1810.0039
ALA 1820.0051
LEU 1830.0095
GLU 1840.0095
SER 1850.0053
ILE 1860.0072
HIS 1870.0108
PHE 1880.0085
GLY 1890.0039
LYS 1900.0053
TYR 1910.0033
THR 1920.0052
HIS 1930.0052
GLN 1940.0052
SER 1950.0030
ASP 1960.0028
VAL 1970.0041
TRP 1980.0029
SER 1990.0016
TYR 2000.0028
GLY 2010.0007
VAL 2020.0036
THR 2030.0051
VAL 2040.0043
TRP 2050.0044
GLU 2060.0080
LEU 2070.0085
MET 2080.0064
THR 2090.0090
PHE 2100.0122
GLY 2110.0131
ALA 2120.0133
GLU 2130.0140
PRO 2140.0119
TYR 2150.0156
ALA 2160.0182
GLY 2170.0235
LEU 2180.0224
ARG 2190.0227
LEU 2200.0172
ALA 2210.0196
GLU 2220.0216
VAL 2230.0161
PRO 2240.0158
ASP 2250.0217
LEU 2260.0205
LEU 2270.0162
GLU 2280.0192
LYS 2290.0233
GLY 2300.0190
GLU 2310.0168
ARG 2320.0122
LEU 2330.0103
ALA 2340.0108
GLN 2350.0070
PRO 2360.0058
GLN 2370.0084
ILE 2380.0027
CYS 2390.0011
THR 2400.0052
ILE 2410.0082
ASP 2420.0092
VAL 2430.0048
TYR 2440.0044
MET 2450.0078
VAL 2460.0068
MET 2470.0038
VAL 2480.0076
LYS 2490.0087
CYS 2500.0056
TRP 2510.0076
MET 2520.0114
ILE 2530.0135
ASP 2540.0150
GLU 2550.0111
ASN 2560.0143
ILE 2570.0138
ARG 2580.0097
PRO 2590.0093
THR 2600.0100
PHE 2610.0086
LYS 2620.0118
GLU 2630.0124
LEU 2640.0092
ALA 2650.0115
ASN 2660.0146
GLU 2670.0127
PHE 2680.0111
THR 2690.0159
ARG 2700.0173
MET 2710.0133
ALA 2720.0147
ARG 2730.0204
ASP 2740.0169
PRO 2750.0132
PRO 2760.0097
ARG 2770.0114
TYR 2780.0079
LEU 2790.0048
VAL 2800.0015
ILE 2810.0019
LYS 2820.0047
ARG 2830.0127
GLU 2840.0122
SER 2850.0294
GLY 2860.0495
PRO 2870.0564
GLY 2880.0654
ILE 2890.0982
ALA 2900.0885
PRO 2910.1176

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.