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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 18  ---

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 20.0170
LYS 30.0098
TYR 40.0084
ALA 50.0067
LEU 60.0065
VAL 70.0050
GLY 80.0058
ASP 90.0065
VAL 100.0080
GLY 110.0118
GLY 120.0203
THR 130.0264
ASN 140.0178
ALA 150.0073
ARG 160.0078
LEU 170.0085
ALA 180.0107
LEU 190.0097
CYS 200.0046
ASP 210.0035
ILE 220.0074
ALA 230.0136
SER 240.0154
GLY 250.0124
GLU 260.0110
ILE 270.0096
SER 280.0158
GLN 290.0201
ALA 300.0136
LYS 310.0129
THR 320.0122
TYR 330.0079
SER 340.0202
GLY 350.0194
LEU 360.0316
ASP 370.0280
TYR 380.0203
PRO 390.0245
SER 400.0118
LEU 410.0051
GLU 420.0111
ALA 430.0120
VAL 440.0041
ILE 450.0074
ARG 460.0114
VAL 470.0079
TYR 480.0122
LEU 490.0164
GLU 500.0216
GLU 510.0210
HIS 520.0253
LYS 530.0307
VAL 540.0249
GLU 550.0222
VAL 560.0122
LYS 570.0125
ASP 580.0080
GLY 590.0058
CYS 600.0045
ILE 610.0067
ALA 620.0084
ILE 630.0114
ALA 640.0183
CYS 650.0213
PRO 660.0276
ILE 670.0256
THR 680.0370
GLY 690.0359
ASP 700.0324
TRP 710.0253
VAL 720.0178
ALA 730.0152
THR 750.0157
ASN 760.0182
HIS 770.0167
THR 780.0209
TRP 790.0084
ALA 800.0043
PHE 810.0143
SER 820.0215
ILE 830.0186
ALA 840.0224
GLU 850.0215
LYS 870.0110
LYS 880.0157
ASN 890.0136
LEU 900.0074
GLY 910.0059
PHE 920.0056
SER 930.0099
HIS 940.0061
LEU 950.0075
GLU 960.0063
ILE 970.0096
ILE 970.0097
ILE 980.0105
ASN 990.0116
ASP 1000.0111
PHE 1010.0063
THR 1020.0062
ALA 1030.0054
VAL 1040.0084
SER 1050.0106
ALA 1070.0128
ILE 1080.0153
PRO 1090.0229
LEU 1110.0150
LYS 1120.0151
LYS 1130.0136
GLU 1140.0185
HIS 1150.0164
LEU 1160.0142
ILE 1170.0150
GLN 1180.0129
PHE 1190.0137
GLY 1200.0133
GLY 1210.0109
ALA 1220.0116
GLU 1230.0153
PRO 1240.0172
VAL 1250.0246
GLU 1260.0250
GLY 1270.0207
LYS 1280.0229
PRO 1290.0205
ILE 1300.0180
ALA 1310.0137
VAL 1320.0102
TYR 1330.0077
GLY 1340.0102
ALA 1350.0144
GLY 1360.0192
THR 1370.0262
GLY 1380.0227
LEU 1390.0165
GLY 1400.0143
VAL 1410.0098
ALA 1420.0091
HIS 1430.0159
LEU 1440.0158
VAL 1450.0170
HIS 1460.0176
VAL 1470.0158
ASP 1480.0364
LYS 1490.0387
ARG 1500.0226
TRP 1510.0153
VAL 1520.0084
SER 1530.0103
LEU 1540.0126
PRO 1550.0109
GLY 1560.0193
GLU 1570.0261
GLY 1580.0199
GLY 1590.0183
HIS 1600.0221
VAL 1610.0199
ASP 1620.0170
PHE 1630.0140
ALA 1640.0110
PRO 1650.0120
ASN 1660.0097
SER 1670.0101
GLU 1680.0132
GLU 1690.0085
GLU 1700.0095
ALA 1710.0163
ILE 1720.0147
ILE 1730.0122
LEU 1740.0150
GLU 1750.0189
ILE 1760.0132
LEU 1770.0121
ARG 1780.0186
ALA 1790.0168
GLU 1800.0096
ILE 1810.0192
GLY 1820.0249
HIS 1830.0262
VAL 1840.0190
SER 1850.0174
ALA 1860.0134
GLU 1870.0165
ARG 1880.0147
VAL 1890.0114
LEU 1900.0133
SER 1910.0151
GLY 1920.0133
PRO 1930.0108
GLY 1940.0117
LEU 1950.0082
VAL 1960.0044
ASN 1970.0084
LEU 1980.0081
TYR 1990.0067
ARG 2000.0034
ALA 2010.0108
ILE 2020.0121
VAL 2030.0122
LYS 2040.0214
ALA 2050.0290
ASP 2060.0372
ASN 2070.0449
ARG 2080.0332
LEU 2090.0245
PRO 2100.0122
GLU 2110.0234
ASN 2120.0300
LEU 2130.0199
LYS 2140.0169
PRO 2150.0104
LYS 2160.0157
ASP 2170.0225
ILE 2180.0164
THR 2190.0152
GLU 2200.0246
ARG 2210.0303
ALA 2220.0274
LEU 2230.0249
ALA 2240.0418
ASP 2250.0478
SER 2260.0492
CYS 2270.0356
THR 2280.0326
ASP 2290.0160
CYS 2300.0178
ARG 2310.0238
ARG 2320.0200
ALA 2330.0110
LEU 2340.0122
SER 2350.0130
LEU 2360.0117
PHE 2370.0099
CYS 2380.0108
VAL 2390.0097
ILE 2400.0082
GLY 2420.0117
ARG 2430.0101
PHE 2440.0071
GLY 2450.0117
GLY 2460.0125
ASN 2470.0126
LEU 2480.0127
ALA 2490.0144
LEU 2500.0165
ASN 2510.0182
LEU 2520.0215
GLY 2530.0211
THR 2540.0179
PHE 2550.0189
GLY 2560.0179
GLY 2570.0144
VAL 2580.0116
PHE 2590.0120
ILE 2600.0110
ALA 2610.0106
GLY 2620.0127
GLY 2630.0175
ILE 2640.0166
VAL 2650.0161
PRO 2660.0188
ARG 2670.0143
PHE 2680.0155
LEU 2690.0183
GLU 2700.0189
PHE 2710.0153
PHE 2720.0148
LYS 2730.0198
ALA 2740.0199
SER 2750.0140
GLY 2760.0162
PHE 2770.0150
ARG 2780.0173
ALA 2790.0201
ALA 2800.0179
PHE 2810.0150
GLU 2820.0200
ASP 2830.0274
LYS 2840.0351
GLY 2850.0492
ARG 2860.0653
PHE 2870.0386
LYS 2880.0289
GLU 2890.0268
TYR 2900.0193
VAL 2910.0129
HIS 2920.0142
ASP 2930.0128
ILE 2940.0112
PRO 2950.0106
VAL 2960.0116
TYR 2970.0124
LEU 2980.0129
ILE 2990.0133
VAL 3000.0131
HIS 3010.0143
ASP 3020.0191
ASN 3030.0078
PRO 3040.0090
GLY 3050.0059
LEU 3060.0034
LEU 3070.0062
GLY 3080.0080
SER 3090.0039
GLY 3100.0061
ALA 3110.0105
HIS 3120.0063
LEU 3130.0033
ARG 3140.0116
GLN 3150.0153
THR 3160.0112
LEU 3170.0146
GLY 3180.0276
HIS 3190.0264
ILE 3200.0357
LEU 3210.0340

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.