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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 96  ---

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 = 0.0665
THR 20.0241
LYS 30.0103
TYR 40.0061
ALA 50.0114
LEU 60.0007
VAL 70.0035
GLY 80.0085
ASP 90.0099
VAL 100.0116
GLY 110.0139
GLY 120.0198
THR 130.0127
ASN 140.0122
ALA 150.0082
ARG 160.0088
LEU 170.0065
ALA 180.0044
LEU 190.0039
CYS 200.0066
ASP 210.0067
ILE 220.0160
ALA 230.0193
SER 240.0144
GLY 250.0058
GLU 260.0186
ILE 270.0109
SER 280.0111
GLN 290.0117
ALA 300.0140
LYS 310.0116
THR 320.0064
TYR 330.0070
SER 340.0085
GLY 350.0123
LEU 360.0190
ASP 370.0237
TYR 380.0097
PRO 390.0072
SER 400.0099
LEU 410.0142
GLU 420.0171
ALA 430.0135
VAL 440.0067
ILE 450.0094
ARG 460.0103
VAL 470.0075
TYR 480.0092
LEU 490.0078
GLU 500.0009
GLU 510.0123
HIS 520.0149
LYS 530.0156
VAL 540.0226
GLU 550.0260
VAL 560.0137
LYS 570.0105
ASP 580.0111
GLY 590.0113
CYS 600.0060
ILE 610.0091
ALA 620.0218
ILE 630.0219
ALA 640.0444
CYS 650.0286
PRO 660.0291
ILE 670.0253
THR 680.0499
GLY 690.0429
ASP 700.0412
TRP 710.0285
VAL 720.0141
ALA 730.0193
THR 750.0213
ASN 760.0110
HIS 770.0035
THR 780.0352
TRP 790.0031
ALA 800.0090
PHE 810.0129
SER 820.0097
ILE 830.0158
ALA 840.0207
GLU 850.0100
LYS 870.0077
LYS 880.0162
ASN 890.0188
LEU 900.0138
GLY 910.0119
PHE 920.0111
SER 930.0155
HIS 940.0121
LEU 950.0045
GLU 960.0075
ILE 970.0111
ILE 970.0110
ILE 980.0125
ASN 990.0245
ASP 1000.0342
PHE 1010.0251
THR 1020.0272
ALA 1030.0277
VAL 1040.0217
SER 1050.0284
ALA 1070.0235
ILE 1080.0236
PRO 1090.0462
LEU 1110.0203
LYS 1120.0131
LYS 1130.0286
GLU 1140.0174
HIS 1150.0171
LEU 1160.0229
ILE 1170.0121
GLN 1180.0116
PHE 1190.0098
GLY 1200.0147
GLY 1210.0166
ALA 1220.0171
GLU 1230.0201
PRO 1240.0254
VAL 1250.0184
GLU 1260.0431
GLY 1270.0645
LYS 1280.0359
PRO 1290.0084
ILE 1300.0203
ALA 1310.0170
VAL 1320.0122
TYR 1330.0067
GLY 1340.0109
ALA 1350.0064
GLY 1360.0027
THR 1370.0097
GLY 1380.0036
LEU 1390.0142
GLY 1400.0188
VAL 1410.0137
ALA 1420.0098
HIS 1430.0252
LEU 1440.0235
VAL 1450.0205
HIS 1460.0197
VAL 1470.0665
ASP 1480.0431
LYS 1490.0136
ARG 1500.0186
TRP 1510.0283
VAL 1520.0561
SER 1530.0223
LEU 1540.0195
PRO 1550.0303
GLY 1560.0372
GLU 1570.0477
GLY 1580.0351
GLY 1590.0312
HIS 1600.0297
VAL 1610.0171
ASP 1620.0144
PHE 1630.0027
ALA 1640.0008
PRO 1650.0131
ASN 1660.0212
SER 1670.0141
GLU 1680.0070
GLU 1690.0085
GLU 1700.0028
ALA 1710.0101
ILE 1720.0121
ILE 1730.0077
LEU 1740.0080
GLU 1750.0088
ILE 1760.0081
LEU 1770.0035
ARG 1780.0123
ALA 1790.0272
GLU 1800.0041
ILE 1810.0221
GLY 1820.0268
HIS 1830.0174
VAL 1840.0125
SER 1850.0093
ALA 1860.0036
GLU 1870.0025
ARG 1880.0108
VAL 1890.0079
LEU 1900.0070
SER 1910.0112
GLY 1920.0133
PRO 1930.0134
GLY 1940.0140
LEU 1950.0098
VAL 1960.0089
ASN 1970.0065
LEU 1980.0071
TYR 1990.0083
ARG 2000.0070
ALA 2010.0074
ILE 2020.0066
VAL 2030.0091
LYS 2040.0111
ALA 2050.0325
ASP 2060.0169
ASN 2070.0101
ARG 2080.0143
LEU 2090.0161
PRO 2100.0149
GLU 2110.0104
ASN 2120.0239
LEU 2130.0269
LYS 2140.0455
PRO 2150.0151
LYS 2160.0049
ASP 2170.0139
ILE 2180.0050
THR 2190.0127
GLU 2200.0139
ARG 2210.0067
ALA 2220.0101
LEU 2230.0112
ALA 2240.0185
ASP 2250.0170
SER 2260.0195
CYS 2270.0084
THR 2280.0045
ASP 2290.0064
CYS 2300.0080
ARG 2310.0066
ARG 2320.0059
ALA 2330.0082
LEU 2340.0077
SER 2350.0058
LEU 2360.0047
PHE 2370.0038
CYS 2380.0013
VAL 2390.0058
ILE 2400.0040
GLY 2420.0023
ARG 2430.0032
PHE 2440.0083
GLY 2450.0082
GLY 2460.0082
ASN 2470.0123
LEU 2480.0120
ALA 2490.0133
LEU 2500.0138
ASN 2510.0257
LEU 2520.0153
GLY 2530.0031
THR 2540.0116
PHE 2550.0162
GLY 2560.0160
GLY 2570.0154
VAL 2580.0096
PHE 2590.0084
ILE 2600.0045
ALA 2610.0041
GLY 2620.0113
GLY 2630.0093
ILE 2640.0100
VAL 2650.0120
PRO 2660.0165
ARG 2670.0110
PHE 2680.0063
LEU 2690.0061
GLU 2700.0262
PHE 2710.0140
PHE 2720.0094
LYS 2730.0188
ALA 2740.0213
SER 2750.0076
GLY 2760.0104
PHE 2770.0092
ARG 2780.0065
ALA 2790.0079
ALA 2800.0041
PHE 2810.0037
GLU 2820.0127
ASP 2830.0106
LYS 2840.0112
GLY 2850.0142
ARG 2860.0189
PHE 2870.0137
LYS 2880.0096
GLU 2890.0142
TYR 2900.0036
VAL 2910.0058
HIS 2920.0127
ASP 2930.0104
ILE 2940.0104
PRO 2950.0114
VAL 2960.0086
TYR 2970.0076
LEU 2980.0133
ILE 2990.0134
VAL 3000.0277
HIS 3010.0232
ASP 3020.0269
ASN 3030.0197
PRO 3040.0047
GLY 3050.0133
LEU 3060.0064
LEU 3070.0071
GLY 3080.0095
SER 3090.0091
GLY 3100.0063
ALA 3110.0075
HIS 3120.0084
LEU 3130.0114
ARG 3140.0178
GLN 3150.0147
THR 3160.0242
LEU 3170.0244
GLY 3180.0337
HIS 3190.0222
ILE 3200.0301
LEU 3210.0310

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.