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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 32  ---

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 = 0.0907
THR 20.0159
LYS 30.0160
TYR 40.0123
ALA 50.0126
LEU 60.0075
VAL 70.0107
GLY 80.0079
ASP 90.0079
VAL 100.0125
GLY 110.0257
GLY 120.0424
THR 130.0261
ASN 140.0187
ALA 150.0145
ARG 160.0124
LEU 170.0112
ALA 180.0093
LEU 190.0079
CYS 200.0109
ASP 210.0160
ILE 220.0217
ALA 230.0266
SER 240.0238
GLY 250.0160
GLU 260.0141
ILE 270.0072
SER 280.0030
GLN 290.0082
ALA 300.0119
LYS 310.0129
THR 320.0173
TYR 330.0110
SER 340.0037
GLY 350.0166
LEU 360.0269
ASP 370.0239
TYR 380.0200
PRO 390.0312
SER 400.0216
LEU 410.0201
GLU 420.0221
ALA 430.0154
VAL 440.0091
ILE 450.0137
ARG 460.0174
VAL 470.0090
TYR 480.0145
LEU 490.0166
GLU 500.0227
GLU 510.0193
HIS 520.0165
LYS 530.0192
VAL 540.0089
GLU 550.0138
VAL 560.0063
LYS 570.0084
ASP 580.0115
GLY 590.0100
CYS 600.0102
ILE 610.0098
ALA 620.0076
ILE 630.0073
ALA 640.0053
CYS 650.0037
PRO 660.0138
ILE 670.0223
THR 680.0907
GLY 690.0542
ASP 700.0186
TRP 710.0230
VAL 720.0185
ALA 730.0214
THR 750.0502
ASN 760.0488
HIS 770.0582
THR 780.0474
TRP 790.0263
ALA 800.0256
PHE 810.0234
SER 820.0232
ILE 830.0190
ALA 840.0238
GLU 850.0310
LYS 870.0180
LYS 880.0334
ASN 890.0320
LEU 900.0276
GLY 910.0273
PHE 920.0180
SER 930.0182
HIS 940.0132
LEU 950.0103
GLU 960.0141
ILE 970.0113
ILE 970.0114
ILE 980.0134
ASN 990.0102
ASP 1000.0090
PHE 1010.0071
THR 1020.0063
ALA 1030.0114
VAL 1040.0104
SER 1050.0073
ALA 1070.0125
ILE 1080.0103
PRO 1090.0105
LEU 1110.0316
LYS 1120.0432
LYS 1130.0393
GLU 1140.0351
HIS 1150.0166
LEU 1160.0189
ILE 1170.0174
GLN 1180.0149
PHE 1190.0075
GLY 1200.0048
GLY 1210.0047
ALA 1220.0044
GLU 1230.0026
PRO 1240.0130
VAL 1250.0300
GLU 1260.0444
GLY 1270.0258
LYS 1280.0103
PRO 1290.0098
ILE 1300.0126
ALA 1310.0099
VAL 1320.0074
TYR 1330.0048
GLY 1340.0031
ALA 1350.0078
GLY 1360.0078
THR 1370.0098
GLY 1380.0100
LEU 1390.0089
GLY 1400.0076
VAL 1410.0022
ALA 1420.0063
HIS 1430.0142
LEU 1440.0162
VAL 1450.0204
HIS 1460.0172
VAL 1470.0144
ASP 1480.0283
LYS 1490.0227
ARG 1500.0058
TRP 1510.0176
VAL 1520.0200
SER 1530.0165
LEU 1540.0150
PRO 1550.0113
GLY 1560.0198
GLU 1570.0209
GLY 1580.0153
GLY 1590.0127
HIS 1600.0114
VAL 1610.0149
ASP 1620.0152
PHE 1630.0119
ALA 1640.0082
PRO 1650.0076
ASN 1660.0042
SER 1670.0011
GLU 1680.0063
GLU 1690.0054
GLU 1700.0053
ALA 1710.0068
ILE 1720.0100
ILE 1730.0065
LEU 1740.0097
GLU 1750.0098
ILE 1760.0055
LEU 1770.0091
ARG 1780.0155
ALA 1790.0182
GLU 1800.0117
ILE 1810.0137
GLY 1820.0180
HIS 1830.0158
VAL 1840.0130
SER 1850.0106
ALA 1860.0104
GLU 1870.0098
ARG 1880.0073
VAL 1890.0057
LEU 1900.0057
SER 1910.0091
GLY 1920.0093
PRO 1930.0079
GLY 1940.0078
LEU 1950.0078
VAL 1960.0075
ASN 1970.0067
LEU 1980.0065
TYR 1990.0067
ARG 2000.0058
ALA 2010.0082
ILE 2020.0056
VAL 2030.0134
LYS 2040.0182
ALA 2050.0301
ASP 2060.0396
ASN 2070.0547
ARG 2080.0353
LEU 2090.0124
PRO 2100.0130
GLU 2110.0230
ASN 2120.0225
LEU 2130.0095
LYS 2140.0109
PRO 2150.0103
LYS 2160.0173
ASP 2170.0153
ILE 2180.0079
THR 2190.0079
GLU 2200.0146
ARG 2210.0138
ALA 2220.0075
LEU 2230.0083
ALA 2240.0176
ASP 2250.0239
SER 2260.0292
CYS 2270.0193
THR 2280.0217
ASP 2290.0053
CYS 2300.0077
ARG 2310.0116
ARG 2320.0131
ALA 2330.0091
LEU 2340.0095
SER 2350.0090
LEU 2360.0095
PHE 2370.0066
CYS 2380.0060
VAL 2390.0054
ILE 2400.0067
GLY 2420.0123
ARG 2430.0157
PHE 2440.0083
GLY 2450.0116
GLY 2460.0140
ASN 2470.0167
LEU 2480.0094
ALA 2490.0069
LEU 2500.0114
ASN 2510.0148
LEU 2520.0089
GLY 2530.0032
THR 2540.0032
PHE 2550.0054
GLY 2560.0095
GLY 2570.0097
VAL 2580.0089
PHE 2590.0098
ILE 2600.0074
ALA 2610.0054
GLY 2620.0056
GLY 2630.0077
ILE 2640.0107
VAL 2650.0103
PRO 2660.0127
ARG 2670.0109
PHE 2680.0113
LEU 2690.0117
GLU 2700.0133
PHE 2710.0115
PHE 2720.0104
LYS 2730.0105
ALA 2740.0106
SER 2750.0052
GLY 2760.0046
PHE 2770.0062
ARG 2780.0109
ALA 2790.0158
ALA 2800.0160
PHE 2810.0152
GLU 2820.0250
ASP 2830.0291
LYS 2840.0344
GLY 2850.0447
ARG 2860.0195
PHE 2870.0181
LYS 2880.0305
GLU 2890.0280
TYR 2900.0156
VAL 2910.0162
HIS 2920.0222
ASP 2930.0164
ILE 2940.0048
PRO 2950.0040
VAL 2960.0108
TYR 2970.0127
LEU 2980.0122
ILE 2990.0091
VAL 3000.0087
HIS 3010.0151
ASP 3020.0304
ASN 3030.0190
PRO 3040.0151
GLY 3050.0127
LEU 3060.0150
LEU 3070.0142
GLY 3080.0155
SER 3090.0138
GLY 3100.0130
ALA 3110.0128
HIS 3120.0190
LEU 3130.0193
ARG 3140.0218
GLN 3150.0215
THR 3160.0330
LEU 3170.0340
GLY 3180.0336
HIS 3190.0252
ILE 3200.0196
LEU 3210.0131

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.