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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 66  ---

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 = 0.0677
THR 20.0321
LYS 30.0249
TYR 40.0074
ALA 50.0080
LEU 60.0063
VAL 70.0062
GLY 80.0048
ASP 90.0046
VAL 100.0170
GLY 110.0234
GLY 120.0255
THR 130.0243
ASN 140.0260
ALA 150.0185
ARG 160.0110
LEU 170.0069
ALA 180.0071
LEU 190.0073
CYS 200.0105
ASP 210.0154
ILE 220.0150
ALA 230.0170
SER 240.0238
GLY 250.0139
GLU 260.0202
ILE 270.0107
SER 280.0096
GLN 290.0114
ALA 300.0122
LYS 310.0113
THR 320.0158
TYR 330.0190
SER 340.0188
GLY 350.0092
LEU 360.0170
ASP 370.0228
TYR 380.0078
PRO 390.0113
SER 400.0091
LEU 410.0090
GLU 420.0075
ALA 430.0085
VAL 440.0061
ILE 450.0064
ARG 460.0072
VAL 470.0107
TYR 480.0054
LEU 490.0124
GLU 500.0284
GLU 510.0213
HIS 520.0198
LYS 530.0400
VAL 540.0108
GLU 550.0116
VAL 560.0099
LYS 570.0135
ASP 580.0083
GLY 590.0060
CYS 600.0067
ILE 610.0056
ALA 620.0084
ILE 630.0127
ALA 640.0213
CYS 650.0299
PRO 660.0369
ILE 670.0261
THR 680.0328
GLY 690.0677
ASP 700.0294
TRP 710.0295
VAL 720.0185
ALA 730.0333
THR 750.0075
ASN 760.0087
HIS 770.0287
THR 780.0196
TRP 790.0096
ALA 800.0142
PHE 810.0067
SER 820.0142
ILE 830.0117
ALA 840.0093
GLU 850.0212
LYS 870.0087
LYS 880.0560
ASN 890.0216
LEU 900.0229
GLY 910.0354
PHE 920.0251
SER 930.0291
HIS 940.0198
LEU 950.0110
GLU 960.0115
ILE 970.0085
ILE 970.0086
ILE 980.0114
ASN 990.0237
ASP 1000.0149
PHE 1010.0164
THR 1020.0241
ALA 1030.0155
VAL 1040.0105
SER 1050.0116
ALA 1070.0101
ILE 1080.0052
PRO 1090.0087
LEU 1110.0293
LYS 1120.0226
LYS 1130.0248
GLU 1140.0426
HIS 1150.0261
LEU 1160.0148
ILE 1170.0168
GLN 1180.0157
PHE 1190.0143
GLY 1200.0162
GLY 1210.0225
ALA 1220.0310
GLU 1230.0234
PRO 1240.0196
VAL 1250.0287
GLU 1260.0264
GLY 1270.0158
LYS 1280.0171
PRO 1290.0096
ILE 1300.0096
ALA 1310.0110
VAL 1320.0114
TYR 1330.0133
GLY 1340.0126
ALA 1350.0119
GLY 1360.0169
THR 1370.0315
GLY 1380.0197
LEU 1390.0130
GLY 1400.0154
VAL 1410.0133
ALA 1420.0155
HIS 1430.0074
LEU 1440.0104
VAL 1450.0119
HIS 1460.0115
VAL 1470.0316
ASP 1480.0367
LYS 1490.0121
ARG 1500.0115
TRP 1510.0071
VAL 1520.0072
SER 1530.0211
LEU 1540.0203
PRO 1550.0403
GLY 1560.0478
GLU 1570.0397
GLY 1580.0258
GLY 1590.0170
HIS 1600.0231
VAL 1610.0172
ASP 1620.0162
PHE 1630.0069
ALA 1640.0098
PRO 1650.0190
ASN 1660.0231
SER 1670.0225
GLU 1680.0260
GLU 1690.0238
GLU 1700.0240
ALA 1710.0206
ILE 1720.0274
ILE 1730.0175
LEU 1740.0161
GLU 1750.0156
ILE 1760.0081
LEU 1770.0063
ARG 1780.0086
ALA 1790.0127
GLU 1800.0134
ILE 1810.0059
GLY 1820.0087
HIS 1830.0020
VAL 1840.0021
SER 1850.0147
ALA 1860.0119
GLU 1870.0137
ARG 1880.0133
VAL 1890.0109
LEU 1900.0086
SER 1910.0131
GLY 1920.0146
PRO 1930.0164
GLY 1940.0137
LEU 1950.0090
VAL 1960.0090
ASN 1970.0093
LEU 1980.0078
TYR 1990.0140
ARG 2000.0145
ALA 2010.0116
ILE 2020.0088
VAL 2030.0149
LYS 2040.0093
ALA 2050.0128
ASP 2060.0075
ASN 2070.0137
ARG 2080.0223
LEU 2090.0199
PRO 2100.0220
GLU 2110.0186
ASN 2120.0172
LEU 2130.0100
LYS 2140.0157
PRO 2150.0122
LYS 2160.0144
ASP 2170.0115
ILE 2180.0057
THR 2190.0081
GLU 2200.0113
ARG 2210.0115
ALA 2220.0111
LEU 2230.0101
ALA 2240.0122
ASP 2250.0177
SER 2260.0139
CYS 2270.0095
THR 2280.0125
ASP 2290.0072
CYS 2300.0066
ARG 2310.0092
ARG 2320.0122
ALA 2330.0072
LEU 2340.0072
SER 2350.0114
LEU 2360.0136
PHE 2370.0114
CYS 2380.0122
VAL 2390.0135
ILE 2400.0120
GLY 2420.0118
ARG 2430.0142
PHE 2440.0073
GLY 2450.0086
GLY 2460.0114
ASN 2470.0114
LEU 2480.0034
ALA 2490.0034
LEU 2500.0141
ASN 2510.0151
LEU 2520.0044
GLY 2530.0043
THR 2540.0115
PHE 2550.0174
GLY 2560.0130
GLY 2570.0152
VAL 2580.0150
PHE 2590.0149
ILE 2600.0182
ALA 2610.0183
GLY 2620.0189
GLY 2630.0171
ILE 2640.0120
VAL 2650.0157
PRO 2660.0209
ARG 2670.0136
PHE 2680.0135
LEU 2690.0177
GLU 2700.0201
PHE 2710.0148
PHE 2720.0139
LYS 2730.0167
ALA 2740.0278
SER 2750.0220
GLY 2760.0153
PHE 2770.0099
ARG 2780.0082
ALA 2790.0161
ALA 2800.0149
PHE 2810.0108
GLU 2820.0160
ASP 2830.0270
LYS 2840.0196
GLY 2850.0164
ARG 2860.0183
PHE 2870.0299
LYS 2880.0176
GLU 2890.0141
TYR 2900.0111
VAL 2910.0096
HIS 2920.0047
ASP 2930.0150
ILE 2940.0137
PRO 2950.0155
VAL 2960.0159
TYR 2970.0143
LEU 2980.0190
ILE 2990.0171
VAL 3000.0193
HIS 3010.0153
ASP 3020.0537
ASN 3030.0185
PRO 3040.0159
GLY 3050.0148
LEU 3060.0117
LEU 3070.0112
GLY 3080.0151
SER 3090.0115
GLY 3100.0134
ALA 3110.0156
HIS 3120.0137
LEU 3130.0110
ARG 3140.0177
GLN 3150.0191
THR 3160.0165
LEU 3170.0139
GLY 3180.0284
HIS 3190.0258
ILE 3200.0269
LEU 3210.0295

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.