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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 59  ---

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 = 0.0861
THR 20.0522
LYS 30.0345
TYR 40.0130
ALA 50.0105
LEU 60.0067
VAL 70.0079
GLY 80.0085
ASP 90.0085
VAL 100.0178
GLY 110.0191
GLY 120.0191
THR 130.0117
ASN 140.0135
ALA 150.0143
ARG 160.0070
LEU 170.0037
ALA 180.0070
LEU 190.0101
CYS 200.0137
ASP 210.0163
ILE 220.0188
ALA 230.0197
SER 240.0217
GLY 250.0127
GLU 260.0128
ILE 270.0136
SER 280.0116
GLN 290.0079
ALA 300.0062
LYS 310.0088
THR 320.0097
TYR 330.0084
SER 340.0068
GLY 350.0154
LEU 360.0404
ASP 370.0307
TYR 380.0183
PRO 390.0261
SER 400.0170
LEU 410.0163
GLU 420.0171
ALA 430.0189
VAL 440.0120
ILE 450.0097
ARG 460.0058
VAL 470.0113
TYR 480.0100
LEU 490.0103
GLU 500.0235
GLU 510.0252
HIS 520.0237
LYS 530.0305
VAL 540.0167
GLU 550.0206
VAL 560.0180
LYS 570.0183
ASP 580.0093
GLY 590.0049
CYS 600.0079
ILE 610.0066
ALA 620.0128
ILE 630.0144
ALA 640.0233
CYS 650.0355
PRO 660.0498
ILE 670.0367
THR 680.0474
GLY 690.0472
ASP 700.0140
TRP 710.0027
VAL 720.0164
ALA 730.0205
THR 750.0397
ASN 760.0122
HIS 770.0168
THR 780.0098
TRP 790.0106
ALA 800.0163
PHE 810.0065
SER 820.0024
ILE 830.0111
ALA 840.0130
GLU 850.0088
LYS 870.0075
LYS 880.0190
ASN 890.0107
LEU 900.0114
GLY 910.0119
PHE 920.0120
SER 930.0188
HIS 940.0184
LEU 950.0073
GLU 960.0041
ILE 970.0095
ILE 970.0097
ILE 980.0130
ASN 990.0237
ASP 1000.0168
PHE 1010.0235
THR 1020.0286
ALA 1030.0197
VAL 1040.0182
SER 1050.0197
ALA 1070.0188
ILE 1080.0138
PRO 1090.0182
LEU 1110.0405
LYS 1120.0292
LYS 1130.0700
GLU 1140.0861
HIS 1150.0240
LEU 1160.0205
ILE 1170.0126
GLN 1180.0097
PHE 1190.0071
GLY 1200.0098
GLY 1210.0128
ALA 1220.0160
GLU 1230.0136
PRO 1240.0107
VAL 1250.0285
GLU 1260.0278
GLY 1270.0189
LYS 1280.0183
PRO 1290.0123
ILE 1300.0081
ALA 1310.0060
VAL 1320.0044
TYR 1330.0069
GLY 1340.0112
ALA 1350.0161
GLY 1360.0158
THR 1370.0229
GLY 1380.0219
LEU 1390.0193
GLY 1400.0140
VAL 1410.0052
ALA 1420.0101
HIS 1430.0070
LEU 1440.0063
VAL 1450.0134
HIS 1460.0088
VAL 1470.0189
ASP 1480.0274
LYS 1490.0212
ARG 1500.0129
TRP 1510.0094
VAL 1520.0183
SER 1530.0253
LEU 1540.0363
PRO 1550.0499
GLY 1560.0560
GLU 1570.0188
GLY 1580.0128
GLY 1590.0206
HIS 1600.0234
VAL 1610.0270
ASP 1620.0226
PHE 1630.0158
ALA 1640.0118
PRO 1650.0148
ASN 1660.0320
SER 1670.0604
GLU 1680.0313
GLU 1690.0103
GLU 1700.0121
ALA 1710.0090
ILE 1720.0104
ILE 1730.0089
LEU 1740.0051
GLU 1750.0141
ILE 1760.0140
LEU 1770.0075
ARG 1780.0163
ALA 1790.0231
GLU 1800.0065
ILE 1810.0198
GLY 1820.0313
HIS 1830.0150
VAL 1840.0055
SER 1850.0150
ALA 1860.0166
GLU 1870.0169
ARG 1880.0078
VAL 1890.0045
LEU 1900.0078
SER 1910.0088
GLY 1920.0074
PRO 1930.0076
GLY 1940.0032
LEU 1950.0024
VAL 1960.0017
ASN 1970.0027
LEU 1980.0035
TYR 1990.0047
ARG 2000.0050
ALA 2010.0087
ILE 2020.0072
VAL 2030.0071
LYS 2040.0089
ALA 2050.0187
ASP 2060.0068
ASN 2070.0187
ARG 2080.0106
LEU 2090.0050
PRO 2100.0083
GLU 2110.0071
ASN 2120.0014
LEU 2130.0033
LYS 2140.0065
PRO 2150.0066
LYS 2160.0087
ASP 2170.0074
ILE 2180.0049
THR 2190.0092
GLU 2200.0086
ARG 2210.0068
ALA 2220.0084
LEU 2230.0088
ALA 2240.0095
ASP 2250.0086
SER 2260.0091
CYS 2270.0060
THR 2280.0053
ASP 2290.0030
CYS 2300.0052
ARG 2310.0082
ARG 2320.0087
ALA 2330.0075
LEU 2340.0068
SER 2350.0090
LEU 2360.0094
PHE 2370.0053
CYS 2380.0058
VAL 2390.0128
ILE 2400.0090
GLY 2420.0186
ARG 2430.0092
PHE 2440.0191
GLY 2450.0193
GLY 2460.0173
ASN 2470.0200
LEU 2480.0179
ALA 2490.0157
LEU 2500.0152
ASN 2510.0220
LEU 2520.0156
GLY 2530.0176
THR 2540.0113
PHE 2550.0126
GLY 2560.0103
GLY 2570.0070
VAL 2580.0039
PHE 2590.0050
ILE 2600.0055
ALA 2610.0054
GLY 2620.0070
GLY 2630.0079
ILE 2640.0052
VAL 2650.0067
PRO 2660.0071
ARG 2670.0080
PHE 2680.0089
LEU 2690.0071
GLU 2700.0115
PHE 2710.0060
PHE 2720.0035
LYS 2730.0065
ALA 2740.0105
SER 2750.0094
GLY 2760.0133
PHE 2770.0129
ARG 2780.0152
ALA 2790.0167
ALA 2800.0142
PHE 2810.0127
GLU 2820.0088
ASP 2830.0138
LYS 2840.0156
GLY 2850.0216
ARG 2860.0282
PHE 2870.0194
LYS 2880.0111
GLU 2890.0195
TYR 2900.0100
VAL 2910.0046
HIS 2920.0100
ASP 2930.0128
ILE 2940.0030
PRO 2950.0036
VAL 2960.0069
TYR 2970.0067
LEU 2980.0073
ILE 2990.0058
VAL 3000.0068
HIS 3010.0058
ASP 3020.0344
ASN 3030.0044
PRO 3040.0100
GLY 3050.0121
LEU 3060.0099
LEU 3070.0098
GLY 3080.0147
SER 3090.0125
GLY 3100.0093
ALA 3110.0091
HIS 3120.0087
LEU 3130.0045
ARG 3140.0057
GLN 3150.0089
THR 3160.0203
LEU 3170.0266
GLY 3180.0352
HIS 3190.0302
ILE 3200.0309
LEU 3210.0248

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.