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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 93  ---

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 = 0.0653
THR 20.0569
LYS 30.0151
TYR 40.0134
ALA 50.0108
LEU 60.0071
VAL 70.0079
GLY 80.0033
ASP 90.0048
VAL 100.0122
GLY 110.0169
GLY 120.0264
THR 130.0245
ASN 140.0297
ALA 150.0165
ARG 160.0088
LEU 170.0080
ALA 180.0130
LEU 190.0060
CYS 200.0074
ASP 210.0116
ILE 220.0113
ALA 230.0242
SER 240.0370
GLY 250.0183
GLU 260.0141
ILE 270.0228
SER 280.0277
GLN 290.0284
ALA 300.0219
LYS 310.0132
THR 320.0225
TYR 330.0275
SER 340.0250
GLY 350.0176
LEU 360.0303
ASP 370.0216
TYR 380.0219
PRO 390.0255
SER 400.0233
LEU 410.0111
GLU 420.0141
ALA 430.0034
VAL 440.0112
ILE 450.0104
ARG 460.0306
VAL 470.0313
TYR 480.0217
LEU 490.0225
GLU 500.0323
GLU 510.0252
HIS 520.0248
LYS 530.0587
VAL 540.0487
GLU 550.0558
VAL 560.0251
LYS 570.0193
ASP 580.0043
GLY 590.0058
CYS 600.0036
ILE 610.0050
ALA 620.0066
ILE 630.0087
ALA 640.0146
CYS 650.0106
PRO 660.0302
ILE 670.0132
THR 680.0152
GLY 690.0050
ASP 700.0096
TRP 710.0099
VAL 720.0092
ALA 730.0199
THR 750.0377
ASN 760.0274
HIS 770.0653
THR 780.0278
TRP 790.0156
ALA 800.0152
PHE 810.0128
SER 820.0157
ILE 830.0153
ALA 840.0277
GLU 850.0335
LYS 870.0211
LYS 880.0101
ASN 890.0179
LEU 900.0287
GLY 910.0091
PHE 920.0098
SER 930.0152
HIS 940.0034
LEU 950.0107
GLU 960.0035
ILE 970.0067
ILE 970.0067
ILE 980.0072
ASN 990.0108
ASP 1000.0105
PHE 1010.0058
THR 1020.0062
ALA 1030.0092
VAL 1040.0132
SER 1050.0119
ALA 1070.0147
ILE 1080.0140
PRO 1090.0277
LEU 1110.0057
LYS 1120.0198
LYS 1130.0139
GLU 1140.0191
HIS 1150.0128
LEU 1160.0203
ILE 1170.0158
GLN 1180.0119
PHE 1190.0096
GLY 1200.0149
GLY 1210.0123
ALA 1220.0156
GLU 1230.0135
PRO 1240.0125
VAL 1250.0052
GLU 1260.0219
GLY 1270.0379
LYS 1280.0271
PRO 1290.0117
ILE 1300.0143
ALA 1310.0098
VAL 1320.0055
TYR 1330.0079
GLY 1340.0129
ALA 1350.0110
GLY 1360.0110
THR 1370.0142
GLY 1380.0155
LEU 1390.0113
GLY 1400.0145
VAL 1410.0111
ALA 1420.0046
HIS 1430.0145
LEU 1440.0159
VAL 1450.0069
HIS 1460.0024
VAL 1470.0118
ASP 1480.0088
LYS 1490.0053
ARG 1500.0046
TRP 1510.0081
VAL 1520.0126
SER 1530.0230
LEU 1540.0206
PRO 1550.0092
GLY 1560.0214
GLU 1570.0168
GLY 1580.0237
GLY 1590.0201
HIS 1600.0252
VAL 1610.0294
ASP 1620.0172
PHE 1630.0065
ALA 1640.0049
PRO 1650.0108
ASN 1660.0104
SER 1670.0195
GLU 1680.0130
GLU 1690.0118
GLU 1700.0114
ALA 1710.0068
ILE 1720.0041
ILE 1730.0057
LEU 1740.0052
GLU 1750.0064
ILE 1760.0065
LEU 1770.0038
ARG 1780.0060
ALA 1790.0112
GLU 1800.0302
ILE 1810.0230
GLY 1820.0171
HIS 1830.0090
VAL 1840.0060
SER 1850.0141
ALA 1860.0084
GLU 1870.0082
ARG 1880.0088
VAL 1890.0049
LEU 1900.0036
SER 1910.0046
GLY 1920.0097
PRO 1930.0131
GLY 1940.0073
LEU 1950.0078
VAL 1960.0086
ASN 1970.0049
LEU 1980.0032
TYR 1990.0061
ARG 2000.0028
ALA 2010.0050
ILE 2020.0067
VAL 2030.0112
LYS 2040.0119
ALA 2050.0117
ASP 2060.0108
ASN 2070.0161
ARG 2080.0245
LEU 2090.0185
PRO 2100.0077
GLU 2110.0163
ASN 2120.0201
LEU 2130.0100
LYS 2140.0121
PRO 2150.0185
LYS 2160.0159
ASP 2170.0058
ILE 2180.0065
THR 2190.0133
GLU 2200.0080
ARG 2210.0040
ALA 2220.0080
LEU 2230.0106
ALA 2240.0091
ASP 2250.0112
SER 2260.0090
CYS 2270.0081
THR 2280.0105
ASP 2290.0067
CYS 2300.0059
ARG 2310.0100
ARG 2320.0072
ALA 2330.0054
LEU 2340.0048
SER 2350.0009
LEU 2360.0048
PHE 2370.0067
CYS 2380.0065
VAL 2390.0079
ILE 2400.0077
GLY 2420.0079
ARG 2430.0074
PHE 2440.0072
GLY 2450.0110
GLY 2460.0094
ASN 2470.0113
LEU 2480.0090
ALA 2490.0067
LEU 2500.0086
ASN 2510.0246
LEU 2520.0072
GLY 2530.0111
THR 2540.0134
PHE 2550.0185
GLY 2560.0176
GLY 2570.0114
VAL 2580.0085
PHE 2590.0093
ILE 2600.0072
ALA 2610.0125
GLY 2620.0157
GLY 2630.0141
ILE 2640.0107
VAL 2650.0094
PRO 2660.0160
ARG 2670.0147
PHE 2680.0058
LEU 2690.0083
GLU 2700.0210
PHE 2710.0129
PHE 2720.0108
LYS 2730.0217
ALA 2740.0446
SER 2750.0153
GLY 2760.0120
PHE 2770.0118
ARG 2780.0086
ALA 2790.0089
ALA 2800.0072
PHE 2810.0073
GLU 2820.0125
ASP 2830.0208
LYS 2840.0169
GLY 2850.0262
ARG 2860.0301
PHE 2870.0168
LYS 2880.0123
GLU 2890.0037
TYR 2900.0086
VAL 2910.0057
HIS 2920.0046
ASP 2930.0182
ILE 2940.0109
PRO 2950.0098
VAL 2960.0048
TYR 2970.0081
LEU 2980.0124
ILE 2990.0122
VAL 3000.0191
HIS 3010.0130
ASP 3020.0167
ASN 3030.0308
PRO 3040.0202
GLY 3050.0151
LEU 3060.0147
LEU 3070.0158
GLY 3080.0125
SER 3090.0070
GLY 3100.0107
ALA 3110.0152
HIS 3120.0129
LEU 3130.0121
ARG 3140.0137
GLN 3150.0154
THR 3160.0238
LEU 3170.0212
GLY 3180.0148
HIS 3190.0060
ILE 3200.0127
LEU 3210.0258

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.