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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 90  ---

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 = 0.0694
THR 20.0260
LYS 30.0265
TYR 40.0177
ALA 50.0184
LEU 60.0089
VAL 70.0048
GLY 80.0047
ASP 90.0057
VAL 100.0088
GLY 110.0090
GLY 120.0134
THR 130.0130
ASN 140.0078
ALA 150.0092
ARG 160.0111
LEU 170.0037
ALA 180.0070
LEU 190.0127
CYS 200.0140
ASP 210.0134
ILE 220.0165
ALA 230.0167
SER 240.0122
GLY 250.0167
GLU 260.0113
ILE 270.0075
SER 280.0058
GLN 290.0145
ALA 300.0145
LYS 310.0144
THR 320.0097
TYR 330.0105
SER 340.0093
GLY 350.0109
LEU 360.0192
ASP 370.0175
TYR 380.0100
PRO 390.0125
SER 400.0125
LEU 410.0094
GLU 420.0136
ALA 430.0147
VAL 440.0096
ILE 450.0047
ARG 460.0199
VAL 470.0140
TYR 480.0055
LEU 490.0143
GLU 500.0295
GLU 510.0280
HIS 520.0252
LYS 530.0222
VAL 540.0271
GLU 550.0268
VAL 560.0189
LYS 570.0113
ASP 580.0052
GLY 590.0056
CYS 600.0068
ILE 610.0065
ALA 620.0087
ILE 630.0105
ALA 640.0158
CYS 650.0149
PRO 660.0158
ILE 670.0153
THR 680.0167
GLY 690.0240
ASP 700.0205
TRP 710.0134
VAL 720.0108
ALA 730.0170
THR 750.0129
ASN 760.0125
HIS 770.0306
THR 780.0396
TRP 790.0216
ALA 800.0337
PHE 810.0078
SER 820.0121
ILE 830.0142
ALA 840.0281
GLU 850.0265
LYS 870.0200
LYS 880.0054
ASN 890.0152
LEU 900.0149
GLY 910.0125
PHE 920.0164
SER 930.0312
HIS 940.0197
LEU 950.0168
GLU 960.0108
ILE 970.0135
ILE 970.0136
ILE 980.0105
ASN 990.0145
ASP 1000.0118
PHE 1010.0132
THR 1020.0103
ALA 1030.0079
VAL 1040.0091
SER 1050.0154
ALA 1070.0111
ILE 1080.0119
PRO 1090.0217
LEU 1110.0190
LYS 1120.0173
LYS 1130.0123
GLU 1140.0204
HIS 1150.0184
LEU 1160.0186
ILE 1170.0164
GLN 1180.0175
PHE 1190.0166
GLY 1200.0153
GLY 1210.0140
ALA 1220.0190
GLU 1230.0163
PRO 1240.0203
VAL 1250.0187
GLU 1260.0277
GLY 1270.0288
LYS 1280.0186
PRO 1290.0088
ILE 1300.0092
ALA 1310.0109
VAL 1320.0133
TYR 1330.0079
GLY 1340.0109
ALA 1350.0102
GLY 1360.0062
THR 1370.0201
GLY 1380.0157
LEU 1390.0112
GLY 1400.0090
VAL 1410.0132
ALA 1420.0134
HIS 1430.0115
LEU 1440.0093
VAL 1450.0049
HIS 1460.0104
VAL 1470.0200
ASP 1480.0193
LYS 1490.0144
ARG 1500.0186
TRP 1510.0088
VAL 1520.0109
SER 1530.0191
LEU 1540.0169
PRO 1550.0214
GLY 1560.0269
GLU 1570.0277
GLY 1580.0228
GLY 1590.0198
HIS 1600.0228
VAL 1610.0223
ASP 1620.0151
PHE 1630.0166
ALA 1640.0147
PRO 1650.0120
ASN 1660.0078
SER 1670.0426
GLU 1680.0385
GLU 1690.0296
GLU 1700.0245
ALA 1710.0210
ILE 1720.0207
ILE 1730.0149
LEU 1740.0072
GLU 1750.0137
ILE 1760.0078
LEU 1770.0055
ARG 1780.0102
ALA 1790.0203
GLU 1800.0190
ILE 1810.0134
GLY 1820.0127
HIS 1830.0210
VAL 1840.0038
SER 1850.0153
ALA 1860.0185
GLU 1870.0203
ARG 1880.0241
VAL 1890.0165
LEU 1900.0164
SER 1910.0206
GLY 1920.0199
PRO 1930.0204
GLY 1940.0221
LEU 1950.0134
VAL 1960.0113
ASN 1970.0074
LEU 1980.0067
TYR 1990.0081
ARG 2000.0081
ALA 2010.0078
ILE 2020.0047
VAL 2030.0054
LYS 2040.0043
ALA 2050.0370
ASP 2060.0202
ASN 2070.0219
ARG 2080.0304
LEU 2090.0370
PRO 2100.0187
GLU 2110.0185
ASN 2120.0105
LEU 2130.0207
LYS 2140.0396
PRO 2150.0137
LYS 2160.0167
ASP 2170.0164
ILE 2180.0084
THR 2190.0154
GLU 2200.0194
ARG 2210.0114
ALA 2220.0116
LEU 2230.0087
ALA 2240.0246
ASP 2250.0300
SER 2260.0368
CYS 2270.0174
THR 2280.0122
ASP 2290.0050
CYS 2300.0103
ARG 2310.0092
ARG 2320.0092
ALA 2330.0085
LEU 2340.0096
SER 2350.0107
LEU 2360.0053
PHE 2370.0044
CYS 2380.0094
VAL 2390.0098
ILE 2400.0053
GLY 2420.0079
ARG 2430.0051
PHE 2440.0151
GLY 2450.0159
GLY 2460.0142
ASN 2470.0149
LEU 2480.0180
ALA 2490.0114
LEU 2500.0076
ASN 2510.0305
LEU 2520.0189
GLY 2530.0120
THR 2540.0103
PHE 2550.0133
GLY 2560.0120
GLY 2570.0098
VAL 2580.0095
PHE 2590.0131
ILE 2600.0114
ALA 2610.0133
GLY 2620.0156
GLY 2630.0169
ILE 2640.0102
VAL 2650.0111
PRO 2660.0134
ARG 2670.0145
PHE 2680.0147
LEU 2690.0117
GLU 2700.0213
PHE 2710.0249
PHE 2720.0260
LYS 2730.0355
ALA 2740.0694
SER 2750.0418
GLY 2760.0132
PHE 2770.0112
ARG 2780.0098
ALA 2790.0091
ALA 2800.0091
PHE 2810.0073
GLU 2820.0094
ASP 2830.0133
LYS 2840.0105
GLY 2850.0153
ARG 2860.0133
PHE 2870.0193
LYS 2880.0127
GLU 2890.0209
TYR 2900.0064
VAL 2910.0082
HIS 2920.0066
ASP 2930.0067
ILE 2940.0083
PRO 2950.0115
VAL 2960.0115
TYR 2970.0129
LEU 2980.0165
ILE 2990.0156
VAL 3000.0213
HIS 3010.0143
ASP 3020.0187
ASN 3030.0110
PRO 3040.0061
GLY 3050.0038
LEU 3060.0075
LEU 3070.0066
GLY 3080.0102
SER 3090.0089
GLY 3100.0120
ALA 3110.0218
HIS 3120.0242
LEU 3130.0199
ARG 3140.0249
GLN 3150.0302
THR 3160.0416
LEU 3170.0384
GLY 3180.0355
HIS 3190.0156
ILE 3200.0248
LEU 3210.0410

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.