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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 92  ---

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 = 0.0682
THR 20.0424
LYS 30.0192
TYR 40.0170
ALA 50.0208
LEU 60.0106
VAL 70.0098
GLY 80.0063
ASP 90.0047
VAL 100.0073
GLY 110.0159
GLY 120.0250
THR 130.0328
ASN 140.0178
ALA 150.0045
ARG 160.0025
LEU 170.0035
ALA 180.0102
LEU 190.0085
CYS 200.0114
ASP 210.0024
ILE 220.0037
ALA 230.0237
SER 240.0304
GLY 250.0226
GLU 260.0143
ILE 270.0125
SER 280.0080
GLN 290.0056
ALA 300.0040
LYS 310.0037
THR 320.0083
TYR 330.0076
SER 340.0187
GLY 350.0061
LEU 360.0216
ASP 370.0342
TYR 380.0144
PRO 390.0170
SER 400.0101
LEU 410.0118
GLU 420.0136
ALA 430.0084
VAL 440.0081
ILE 450.0132
ARG 460.0160
VAL 470.0134
TYR 480.0130
LEU 490.0103
GLU 500.0180
GLU 510.0153
HIS 520.0180
LYS 530.0215
VAL 540.0140
GLU 550.0198
VAL 560.0268
LYS 570.0208
ASP 580.0181
GLY 590.0157
CYS 600.0103
ILE 610.0114
ALA 620.0092
ILE 630.0050
ALA 640.0145
CYS 650.0239
PRO 660.0233
ILE 670.0262
THR 680.0301
GLY 690.0085
ASP 700.0389
TRP 710.0228
VAL 720.0057
ALA 730.0135
THR 750.0503
ASN 760.0248
HIS 770.0246
THR 780.0682
TRP 790.0277
ALA 800.0422
PHE 810.0108
SER 820.0136
ILE 830.0097
ALA 840.0128
GLU 850.0136
LYS 870.0130
LYS 880.0311
ASN 890.0224
LEU 900.0238
GLY 910.0187
PHE 920.0185
SER 930.0298
HIS 940.0196
LEU 950.0045
GLU 960.0096
ILE 970.0176
ILE 970.0176
ILE 980.0139
ASN 990.0106
ASP 1000.0052
PHE 1010.0076
THR 1020.0064
ALA 1030.0056
VAL 1040.0053
SER 1050.0084
ALA 1070.0075
ILE 1080.0105
PRO 1090.0152
LEU 1110.0232
LYS 1120.0147
LYS 1130.0042
GLU 1140.0143
HIS 1150.0193
LEU 1160.0220
ILE 1170.0154
GLN 1180.0080
PHE 1190.0081
GLY 1200.0094
GLY 1210.0088
ALA 1220.0170
GLU 1230.0109
PRO 1240.0124
VAL 1250.0097
GLU 1260.0079
GLY 1270.0095
LYS 1280.0063
PRO 1290.0030
ILE 1300.0068
ALA 1310.0074
VAL 1320.0059
TYR 1330.0099
GLY 1340.0089
ALA 1350.0103
GLY 1360.0137
THR 1370.0441
GLY 1380.0232
LEU 1390.0124
GLY 1400.0118
VAL 1410.0133
ALA 1420.0108
HIS 1430.0118
LEU 1440.0067
VAL 1450.0087
HIS 1460.0128
VAL 1470.0314
ASP 1480.0148
LYS 1490.0038
ARG 1500.0092
TRP 1510.0089
VAL 1520.0178
SER 1530.0138
LEU 1540.0143
PRO 1550.0168
GLY 1560.0343
GLU 1570.0139
GLY 1580.0295
GLY 1590.0242
HIS 1600.0296
VAL 1610.0364
ASP 1620.0192
PHE 1630.0133
ALA 1640.0111
PRO 1650.0092
ASN 1660.0082
SER 1670.0513
GLU 1680.0420
GLU 1690.0328
GLU 1700.0266
ALA 1710.0196
ILE 1720.0162
ILE 1730.0147
LEU 1740.0147
GLU 1750.0230
ILE 1760.0191
LEU 1770.0151
ARG 1780.0154
ALA 1790.0260
GLU 1800.0345
ILE 1810.0198
GLY 1820.0151
HIS 1830.0135
VAL 1840.0121
SER 1850.0200
ALA 1860.0199
GLU 1870.0163
ARG 1880.0194
VAL 1890.0124
LEU 1900.0113
SER 1910.0135
GLY 1920.0169
PRO 1930.0150
GLY 1940.0116
LEU 1950.0060
VAL 1960.0066
ASN 1970.0056
LEU 1980.0065
TYR 1990.0044
ARG 2000.0033
ALA 2010.0042
ILE 2020.0051
VAL 2030.0058
LYS 2040.0060
ALA 2050.0111
ASP 2060.0104
ASN 2070.0109
ARG 2080.0093
LEU 2090.0121
PRO 2100.0056
GLU 2110.0063
ASN 2120.0194
LEU 2130.0245
LYS 2140.0345
PRO 2150.0081
LYS 2160.0141
ASP 2170.0193
ILE 2180.0096
THR 2190.0118
GLU 2200.0215
ARG 2210.0072
ALA 2220.0062
LEU 2230.0112
ALA 2240.0089
ASP 2250.0295
SER 2260.0405
CYS 2270.0145
THR 2280.0068
ASP 2290.0105
CYS 2300.0112
ARG 2310.0045
ARG 2320.0104
ALA 2330.0140
LEU 2340.0142
SER 2350.0128
LEU 2360.0128
PHE 2370.0160
CYS 2380.0151
VAL 2390.0158
ILE 2400.0175
GLY 2420.0145
ARG 2430.0158
PHE 2440.0172
GLY 2450.0189
GLY 2460.0124
ASN 2470.0125
LEU 2480.0141
ALA 2490.0132
LEU 2500.0074
ASN 2510.0216
LEU 2520.0182
GLY 2530.0107
THR 2540.0073
PHE 2550.0072
GLY 2560.0082
GLY 2570.0079
VAL 2580.0034
PHE 2590.0040
ILE 2600.0075
ALA 2610.0082
GLY 2620.0077
GLY 2630.0104
ILE 2640.0100
VAL 2650.0121
PRO 2660.0199
ARG 2670.0195
PHE 2680.0253
LEU 2690.0222
GLU 2700.0295
PHE 2710.0228
PHE 2720.0200
LYS 2730.0226
ALA 2740.0359
SER 2750.0187
GLY 2760.0105
PHE 2770.0100
ARG 2780.0116
ALA 2790.0138
ALA 2800.0085
PHE 2810.0067
GLU 2820.0100
ASP 2830.0208
LYS 2840.0167
GLY 2850.0253
ARG 2860.0240
PHE 2870.0304
LYS 2880.0231
GLU 2890.0219
TYR 2900.0155
VAL 2910.0090
HIS 2920.0009
ASP 2930.0135
ILE 2940.0050
PRO 2950.0035
VAL 2960.0031
TYR 2970.0087
LEU 2980.0106
ILE 2990.0156
VAL 3000.0232
HIS 3010.0179
ASP 3020.0115
ASN 3030.0075
PRO 3040.0050
GLY 3050.0048
LEU 3060.0069
LEU 3070.0067
GLY 3080.0084
SER 3090.0104
GLY 3100.0092
ALA 3110.0117
HIS 3120.0177
LEU 3130.0096
ARG 3140.0143
GLN 3150.0122
THR 3160.0211
LEU 3170.0155
GLY 3180.0174
HIS 3190.0143
ILE 3200.0050
LEU 3210.0027

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.