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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 58  ---

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 = 0.0688
THR 20.0329
LYS 30.0123
TYR 40.0026
ALA 50.0021
LEU 60.0056
VAL 70.0062
GLY 80.0075
ASP 90.0050
VAL 100.0098
GLY 110.0103
GLY 120.0172
THR 130.0121
ASN 140.0082
ALA 150.0057
ARG 160.0037
LEU 170.0035
ALA 180.0044
LEU 190.0047
CYS 200.0099
ASP 210.0124
ILE 220.0129
ALA 230.0154
SER 240.0213
GLY 250.0171
GLU 260.0189
ILE 270.0117
SER 280.0063
GLN 290.0081
ALA 300.0076
LYS 310.0085
THR 320.0065
TYR 330.0062
SER 340.0097
GLY 350.0105
LEU 360.0351
ASP 370.0175
TYR 380.0117
PRO 390.0195
SER 400.0107
LEU 410.0086
GLU 420.0078
ALA 430.0059
VAL 440.0063
ILE 450.0039
ARG 460.0086
VAL 470.0076
TYR 480.0066
LEU 490.0075
GLU 500.0184
GLU 510.0197
HIS 520.0167
LYS 530.0194
VAL 540.0056
GLU 550.0043
VAL 560.0121
LYS 570.0112
ASP 580.0053
GLY 590.0085
CYS 600.0101
ILE 610.0110
ALA 620.0110
ILE 630.0124
ALA 640.0145
CYS 650.0183
PRO 660.0204
ILE 670.0186
THR 680.0210
GLY 690.0200
ASP 700.0113
TRP 710.0131
VAL 720.0098
ALA 730.0127
THR 750.0092
ASN 760.0150
HIS 770.0245
THR 780.0236
TRP 790.0108
ALA 800.0090
PHE 810.0194
SER 820.0153
ILE 830.0122
ALA 840.0121
GLU 850.0168
LYS 870.0131
LYS 880.0153
ASN 890.0106
LEU 900.0093
GLY 910.0152
PHE 920.0096
SER 930.0136
HIS 940.0087
LEU 950.0076
GLU 960.0096
ILE 970.0136
ILE 970.0136
ILE 980.0138
ASN 990.0104
ASP 1000.0075
PHE 1010.0108
THR 1020.0117
ALA 1030.0132
VAL 1040.0142
SER 1050.0145
ALA 1070.0134
ILE 1080.0135
PRO 1090.0135
LEU 1110.0298
LYS 1120.0210
LYS 1130.0081
GLU 1140.0217
HIS 1150.0034
LEU 1160.0188
ILE 1170.0213
GLN 1180.0193
PHE 1190.0199
GLY 1200.0131
GLY 1210.0095
ALA 1220.0103
GLU 1230.0141
PRO 1240.0137
VAL 1250.0165
GLU 1260.0303
GLY 1270.0153
LYS 1280.0108
PRO 1290.0077
ILE 1300.0048
ALA 1310.0029
VAL 1320.0074
TYR 1330.0108
GLY 1340.0122
ALA 1350.0198
GLY 1360.0227
THR 1370.0276
GLY 1380.0255
LEU 1390.0175
GLY 1400.0117
VAL 1410.0080
ALA 1420.0021
HIS 1430.0060
LEU 1440.0069
VAL 1450.0103
HIS 1460.0089
VAL 1470.0124
ASP 1480.0115
LYS 1490.0083
ARG 1500.0042
TRP 1510.0050
VAL 1520.0088
SER 1530.0132
LEU 1540.0180
PRO 1550.0263
GLY 1560.0425
GLU 1570.0406
GLY 1580.0389
GLY 1590.0224
HIS 1600.0240
VAL 1610.0338
ASP 1620.0268
PHE 1630.0211
ALA 1640.0170
PRO 1650.0257
ASN 1660.0333
SER 1670.0529
GLU 1680.0688
GLU 1690.0292
GLU 1700.0267
ALA 1710.0391
ILE 1720.0468
ILE 1730.0388
LEU 1740.0401
GLU 1750.0451
ILE 1760.0301
LEU 1770.0192
ARG 1780.0303
ALA 1790.0468
GLU 1800.0401
ILE 1810.0346
GLY 1820.0251
HIS 1830.0380
VAL 1840.0164
SER 1850.0129
ALA 1860.0198
GLU 1870.0170
ARG 1880.0067
VAL 1890.0113
LEU 1900.0155
SER 1910.0174
GLY 1920.0187
PRO 1930.0148
GLY 1940.0107
LEU 1950.0092
VAL 1960.0045
ASN 1970.0070
LEU 1980.0094
TYR 1990.0152
ARG 2000.0139
ALA 2010.0224
ILE 2020.0195
VAL 2030.0175
LYS 2040.0166
ALA 2050.0401
ASP 2060.0163
ASN 2070.0464
ARG 2080.0290
LEU 2090.0087
PRO 2100.0193
GLU 2110.0199
ASN 2120.0088
LEU 2130.0058
LYS 2140.0109
PRO 2150.0195
LYS 2160.0199
ASP 2170.0074
ILE 2180.0086
THR 2190.0193
GLU 2200.0159
ARG 2210.0110
ALA 2220.0127
LEU 2230.0138
ALA 2240.0211
ASP 2250.0353
SER 2260.0376
CYS 2270.0194
THR 2280.0135
ASP 2290.0122
CYS 2300.0082
ARG 2310.0124
ARG 2320.0102
ALA 2330.0096
LEU 2340.0100
SER 2350.0080
LEU 2360.0060
PHE 2370.0122
CYS 2380.0078
VAL 2390.0077
ILE 2400.0096
GLY 2420.0037
ARG 2430.0045
PHE 2440.0122
GLY 2450.0081
GLY 2460.0094
ASN 2470.0136
LEU 2480.0115
ALA 2490.0096
LEU 2500.0143
ASN 2510.0222
LEU 2520.0152
GLY 2530.0128
THR 2540.0072
PHE 2550.0072
GLY 2560.0080
GLY 2570.0088
VAL 2580.0086
PHE 2590.0135
ILE 2600.0169
ALA 2610.0168
GLY 2620.0166
GLY 2630.0235
ILE 2640.0235
VAL 2650.0182
PRO 2660.0195
ARG 2670.0257
PHE 2680.0235
LEU 2690.0202
GLU 2700.0362
PHE 2710.0211
PHE 2720.0164
LYS 2730.0297
ALA 2740.0321
SER 2750.0146
GLY 2760.0125
PHE 2770.0127
ARG 2780.0110
ALA 2790.0044
ALA 2800.0065
PHE 2810.0069
GLU 2820.0087
ASP 2830.0109
LYS 2840.0228
GLY 2850.0305
ARG 2860.0497
PHE 2870.0149
LYS 2880.0184
GLU 2890.0145
TYR 2900.0049
VAL 2910.0069
HIS 2920.0057
ASP 2930.0036
ILE 2940.0087
PRO 2950.0095
VAL 2960.0148
TYR 2970.0187
LEU 2980.0202
ILE 2990.0201
VAL 3000.0154
HIS 3010.0110
ASP 3020.0130
ASN 3030.0058
PRO 3040.0120
GLY 3050.0089
LEU 3060.0066
LEU 3070.0097
GLY 3080.0097
SER 3090.0103
GLY 3100.0096
ALA 3110.0098
HIS 3120.0078
LEU 3130.0078
ARG 3140.0108
GLN 3150.0091
THR 3160.0093
LEU 3170.0114
GLY 3180.0182
HIS 3190.0102
ILE 3200.0105
LEU 3210.0113

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.