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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 78  ---

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 = 0.0697
THR 20.0081
LYS 30.0115
TYR 40.0084
ALA 50.0043
LEU 60.0045
VAL 70.0046
GLY 80.0083
ASP 90.0049
VAL 100.0172
GLY 110.0192
GLY 120.0216
THR 130.0216
ASN 140.0176
ALA 150.0129
ARG 160.0078
LEU 170.0068
ALA 180.0035
LEU 190.0037
CYS 200.0057
ASP 210.0085
ILE 220.0109
ALA 230.0148
SER 240.0122
GLY 250.0100
GLU 260.0071
ILE 270.0094
SER 280.0066
GLN 290.0089
ALA 300.0118
LYS 310.0117
THR 320.0122
TYR 330.0066
SER 340.0078
GLY 350.0119
LEU 360.0194
ASP 370.0110
TYR 380.0104
PRO 390.0162
SER 400.0113
LEU 410.0116
GLU 420.0091
ALA 430.0064
VAL 440.0044
ILE 450.0056
ARG 460.0089
VAL 470.0081
TYR 480.0047
LEU 490.0019
GLU 500.0073
GLU 510.0089
HIS 520.0102
LYS 530.0121
VAL 540.0143
GLU 550.0201
VAL 560.0098
LYS 570.0069
ASP 580.0050
GLY 590.0070
CYS 600.0082
ILE 610.0068
ALA 620.0072
ILE 630.0112
ALA 640.0152
CYS 650.0147
PRO 660.0151
ILE 670.0058
THR 680.0064
GLY 690.0049
ASP 700.0079
TRP 710.0017
VAL 720.0068
ALA 730.0065
THR 750.0158
ASN 760.0065
HIS 770.0207
THR 780.0298
TRP 790.0165
ALA 800.0153
PHE 810.0021
SER 820.0063
ILE 830.0095
ALA 840.0127
GLU 850.0175
LYS 870.0161
LYS 880.0154
ASN 890.0173
LEU 900.0174
GLY 910.0068
PHE 920.0048
SER 930.0052
HIS 940.0092
LEU 950.0105
GLU 960.0101
ILE 970.0071
ILE 970.0071
ILE 980.0040
ASN 990.0062
ASP 1000.0048
PHE 1010.0070
THR 1020.0059
ALA 1030.0057
VAL 1040.0110
SER 1050.0114
ALA 1070.0163
ILE 1080.0170
PRO 1090.0143
LEU 1110.0231
LYS 1120.0164
LYS 1130.0073
GLU 1140.0154
HIS 1150.0178
LEU 1160.0191
ILE 1170.0159
GLN 1180.0238
PHE 1190.0235
GLY 1200.0298
GLY 1210.0292
ALA 1220.0335
GLU 1230.0324
PRO 1240.0195
VAL 1250.0299
GLU 1260.0237
GLY 1270.0210
LYS 1280.0270
PRO 1290.0174
ILE 1300.0169
ALA 1310.0091
VAL 1320.0089
TYR 1330.0029
GLY 1340.0025
ALA 1350.0127
GLY 1360.0191
THR 1370.0697
GLY 1380.0415
LEU 1390.0107
GLY 1400.0063
VAL 1410.0124
ALA 1420.0133
HIS 1430.0134
LEU 1440.0072
VAL 1450.0081
HIS 1460.0081
VAL 1470.0144
ASP 1480.0089
LYS 1490.0124
ARG 1500.0097
TRP 1510.0099
VAL 1520.0148
SER 1530.0105
LEU 1540.0172
PRO 1550.0333
GLY 1560.0369
GLU 1570.0280
GLY 1580.0261
GLY 1590.0252
HIS 1600.0222
VAL 1610.0134
ASP 1620.0284
PHE 1630.0200
ALA 1640.0293
PRO 1650.0341
ASN 1660.0331
SER 1670.0118
GLU 1680.0147
GLU 1690.0220
GLU 1700.0156
ALA 1710.0424
ILE 1720.0461
ILE 1730.0219
LEU 1740.0305
GLU 1750.0473
ILE 1760.0168
LEU 1770.0170
ARG 1780.0237
ALA 1790.0201
GLU 1800.0311
ILE 1810.0313
GLY 1820.0326
HIS 1830.0406
VAL 1840.0124
SER 1850.0138
ALA 1860.0187
GLU 1870.0263
ARG 1880.0257
VAL 1890.0161
LEU 1900.0159
SER 1910.0130
GLY 1920.0104
PRO 1930.0166
GLY 1940.0185
LEU 1950.0104
VAL 1960.0096
ASN 1970.0091
LEU 1980.0048
TYR 1990.0153
ARG 2000.0181
ALA 2010.0176
ILE 2020.0163
VAL 2030.0259
LYS 2040.0305
ALA 2050.0425
ASP 2060.0195
ASN 2070.0272
ARG 2080.0293
LEU 2090.0282
PRO 2100.0404
GLU 2110.0417
ASN 2120.0192
LEU 2130.0091
LYS 2140.0197
PRO 2150.0180
LYS 2160.0224
ASP 2170.0096
ILE 2180.0058
THR 2190.0161
GLU 2200.0122
ARG 2210.0068
ALA 2220.0136
LEU 2230.0158
ALA 2240.0149
ASP 2250.0125
SER 2260.0202
CYS 2270.0247
THR 2280.0264
ASP 2290.0197
CYS 2300.0155
ARG 2310.0169
ARG 2320.0148
ALA 2330.0160
LEU 2340.0146
SER 2350.0116
LEU 2360.0105
PHE 2370.0145
CYS 2380.0144
VAL 2390.0084
ILE 2400.0083
GLY 2420.0085
ARG 2430.0128
PHE 2440.0076
GLY 2450.0048
GLY 2460.0103
ASN 2470.0114
LEU 2480.0096
ALA 2490.0094
LEU 2500.0109
ASN 2510.0135
LEU 2520.0150
GLY 2530.0183
THR 2540.0202
PHE 2550.0249
GLY 2560.0192
GLY 2570.0190
VAL 2580.0142
PHE 2590.0136
ILE 2600.0103
ALA 2610.0097
GLY 2620.0049
GLY 2630.0087
ILE 2640.0108
VAL 2650.0090
PRO 2660.0139
ARG 2670.0163
PHE 2680.0219
LEU 2690.0234
GLU 2700.0361
PHE 2710.0316
PHE 2720.0247
LYS 2730.0288
ALA 2740.0541
SER 2750.0313
GLY 2760.0099
PHE 2770.0092
ARG 2780.0088
ALA 2790.0155
ALA 2800.0114
PHE 2810.0065
GLU 2820.0140
ASP 2830.0269
LYS 2840.0246
GLY 2850.0230
ARG 2860.0512
PHE 2870.0182
LYS 2880.0218
GLU 2890.0172
TYR 2900.0170
VAL 2910.0166
HIS 2920.0162
ASP 2930.0250
ILE 2940.0171
PRO 2950.0210
VAL 2960.0178
TYR 2970.0161
LEU 2980.0156
ILE 2990.0153
VAL 3000.0202
HIS 3010.0208
ASP 3020.0263
ASN 3030.0178
PRO 3040.0175
GLY 3050.0109
LEU 3060.0087
LEU 3070.0130
GLY 3080.0105
SER 3090.0072
GLY 3100.0102
ALA 3110.0082
HIS 3120.0041
LEU 3130.0042
ARG 3140.0072
GLN 3150.0059
THR 3160.0037
LEU 3170.0094
GLY 3180.0285
HIS 3190.0199
ILE 3200.0277
LEU 3210.0148

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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.