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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 53  ---

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 = 0.0564
THR 20.0336
LYS 30.0272
TYR 40.0159
ALA 50.0154
LEU 60.0111
VAL 70.0105
GLY 80.0180
ASP 90.0224
VAL 100.0188
GLY 110.0248
GLY 120.0181
THR 130.0099
ASN 140.0184
ALA 150.0220
ARG 160.0209
LEU 170.0214
ALA 180.0185
LEU 190.0158
CYS 200.0116
ASP 210.0110
ILE 220.0151
ALA 230.0197
SER 240.0202
GLY 250.0180
GLU 260.0159
ILE 270.0134
SER 280.0145
GLN 290.0176
ALA 300.0193
LYS 310.0189
THR 320.0193
TYR 330.0233
SER 340.0168
GLY 350.0181
LEU 360.0211
ASP 370.0279
TYR 380.0219
PRO 390.0201
SER 400.0169
LEU 410.0185
GLU 420.0300
ALA 430.0163
VAL 440.0279
ILE 450.0296
ARG 460.0250
VAL 470.0329
TYR 480.0287
LEU 490.0294
GLU 500.0368
GLU 510.0316
HIS 520.0253
LYS 530.0280
VAL 540.0204
GLU 550.0064
VAL 560.0225
LYS 570.0320
ASP 580.0236
GLY 590.0173
CYS 600.0045
ILE 610.0104
ALA 620.0171
ILE 630.0226
ALA 640.0372
CYS 650.0342
PRO 660.0402
ILE 670.0373
THR 680.0537
GLY 690.0488
ASP 700.0337
TRP 710.0285
VAL 720.0330
ALA 730.0266
THR 750.0167
ASN 760.0227
HIS 770.0208
THR 780.0154
TRP 790.0137
ALA 800.0201
PHE 810.0241
SER 820.0262
ILE 830.0340
ALA 840.0263
GLU 850.0444
LYS 870.0489
LYS 880.0519
ASN 890.0564
LEU 900.0548
GLY 910.0336
PHE 920.0340
SER 930.0251
HIS 940.0219
LEU 950.0187
GLU 960.0189
ILE 970.0163
ILE 970.0164
ILE 980.0153
ASN 990.0213
ASP 1000.0244
PHE 1010.0175
THR 1020.0140
ALA 1030.0164
VAL 1040.0176
SER 1050.0140
ALA 1070.0139
ILE 1080.0128
PRO 1090.0200
LEU 1110.0112
LYS 1120.0364
LYS 1130.0385
GLU 1140.0472
HIS 1150.0175
LEU 1160.0221
ILE 1170.0168
GLN 1180.0117
PHE 1190.0086
GLY 1200.0099
GLY 1210.0117
ALA 1220.0177
GLU 1230.0296
PRO 1240.0221
VAL 1250.0172
GLU 1260.0144
GLY 1270.0146
LYS 1280.0106
PRO 1290.0079
ILE 1300.0071
ALA 1310.0066
VAL 1320.0092
TYR 1330.0102
GLY 1340.0118
ALA 1350.0098
GLY 1360.0072
THR 1370.0119
GLY 1380.0173
LEU 1390.0149
GLY 1400.0171
VAL 1410.0140
ALA 1420.0113
HIS 1430.0074
LEU 1440.0079
VAL 1450.0166
HIS 1460.0194
VAL 1470.0180
ASP 1480.0204
LYS 1490.0175
ARG 1500.0105
TRP 1510.0125
VAL 1520.0115
SER 1530.0052
LEU 1540.0041
PRO 1550.0119
GLY 1560.0208
GLU 1570.0358
GLY 1580.0312
GLY 1590.0241
HIS 1600.0196
VAL 1610.0128
ASP 1620.0145
PHE 1630.0119
ALA 1640.0162
PRO 1650.0229
ASN 1660.0247
SER 1670.0270
GLU 1680.0203
GLU 1690.0144
GLU 1700.0193
ALA 1710.0209
ILE 1720.0157
ILE 1730.0114
LEU 1740.0107
GLU 1750.0152
ILE 1760.0155
LEU 1770.0119
ARG 1780.0177
ALA 1790.0270
GLU 1800.0213
ILE 1810.0142
GLY 1820.0192
HIS 1830.0271
VAL 1840.0066
SER 1850.0041
ALA 1860.0117
GLU 1870.0123
ARG 1880.0081
VAL 1890.0066
LEU 1900.0085
SER 1910.0068
GLY 1920.0031
PRO 1930.0068
GLY 1940.0063
LEU 1950.0096
VAL 1960.0097
ASN 1970.0048
LEU 1980.0042
TYR 1990.0080
ARG 2000.0046
ALA 2010.0051
ILE 2020.0031
VAL 2030.0057
LYS 2040.0069
ALA 2050.0102
ASP 2060.0098
ASN 2070.0143
ARG 2080.0064
LEU 2090.0121
PRO 2100.0092
GLU 2110.0177
ASN 2120.0156
LEU 2130.0141
LYS 2140.0196
PRO 2150.0148
LYS 2160.0191
ASP 2170.0178
ILE 2180.0141
THR 2190.0155
GLU 2200.0148
ARG 2210.0132
ALA 2220.0115
LEU 2230.0141
ALA 2240.0221
ASP 2250.0270
SER 2260.0337
CYS 2270.0207
THR 2280.0155
ASP 2290.0125
CYS 2300.0135
ARG 2310.0063
ARG 2320.0111
ALA 2330.0100
LEU 2340.0087
SER 2350.0109
LEU 2360.0101
PHE 2370.0086
CYS 2380.0096
VAL 2390.0127
ILE 2400.0136
GLY 2420.0130
ARG 2430.0121
PHE 2440.0107
GLY 2450.0091
GLY 2460.0118
ASN 2470.0122
LEU 2480.0077
ALA 2490.0101
LEU 2500.0138
ASN 2510.0128
LEU 2520.0100
GLY 2530.0084
THR 2540.0053
PHE 2550.0013
GLY 2560.0045
GLY 2570.0037
VAL 2580.0028
PHE 2590.0062
ILE 2600.0086
ALA 2610.0089
GLY 2620.0076
GLY 2630.0005
ILE 2640.0087
VAL 2650.0097
PRO 2660.0113
ARG 2670.0127
PHE 2680.0115
LEU 2690.0107
GLU 2700.0124
PHE 2710.0127
PHE 2720.0137
LYS 2730.0147
ALA 2740.0202
SER 2750.0159
GLY 2760.0116
PHE 2770.0098
ARG 2780.0114
ALA 2790.0123
ALA 2800.0114
PHE 2810.0091
GLU 2820.0130
ASP 2830.0128
LYS 2840.0100
GLY 2850.0065
ARG 2860.0129
PHE 2870.0115
LYS 2880.0117
GLU 2890.0125
TYR 2900.0082
VAL 2910.0118
HIS 2920.0147
ASP 2930.0141
ILE 2940.0082
PRO 2950.0088
VAL 2960.0102
TYR 2970.0119
LEU 2980.0148
ILE 2990.0128
VAL 3000.0201
HIS 3010.0173
ASP 3020.0186
ASN 3030.0192
PRO 3040.0190
GLY 3050.0192
LEU 3060.0167
LEU 3070.0144
GLY 3080.0120
SER 3090.0114
GLY 3100.0109
ALA 3110.0068
HIS 3120.0073
LEU 3130.0080
ARG 3140.0141
GLN 3150.0085
THR 3160.0165
LEU 3170.0234
GLY 3180.0208
HIS 3190.0202
ILE 3200.0178
LEU 3210.0192

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.