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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 10  ---

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 = 0.0454
THR 20.0027
LYS 30.0103
TYR 40.0104
ALA 50.0087
LEU 60.0074
VAL 70.0129
GLY 80.0147
ASP 90.0187
VAL 100.0182
GLY 110.0240
GLY 120.0256
THR 130.0276
ASN 140.0257
ALA 150.0181
ARG 160.0184
LEU 170.0151
ALA 180.0176
LEU 190.0155
CYS 200.0186
ASP 210.0207
ILE 220.0202
ALA 230.0257
SER 240.0294
GLY 250.0268
GLU 260.0282
ILE 270.0243
SER 280.0276
GLN 290.0279
ALA 300.0251
LYS 310.0268
THR 320.0282
TYR 330.0256
SER 340.0294
GLY 350.0210
LEU 360.0255
ASP 370.0298
TYR 380.0215
PRO 390.0169
SER 400.0093
LEU 410.0045
GLU 420.0109
ALA 430.0174
VAL 440.0151
ILE 450.0114
ARG 460.0201
VAL 470.0249
TYR 480.0205
LEU 490.0192
GLU 500.0296
GLU 510.0333
HIS 520.0283
LYS 530.0287
VAL 540.0196
GLU 550.0143
VAL 560.0052
LYS 570.0072
ASP 580.0062
GLY 590.0073
CYS 600.0131
ILE 610.0135
ALA 620.0190
ILE 630.0201
ALA 640.0266
CYS 650.0282
PRO 660.0323
ILE 670.0291
THR 680.0378
GLY 690.0356
ASP 700.0321
TRP 710.0272
VAL 720.0210
ALA 730.0216
THR 750.0194
ASN 760.0125
HIS 770.0099
THR 780.0020
TRP 790.0018
ALA 800.0112
PHE 810.0145
SER 820.0226
ILE 830.0208
ALA 840.0280
GLU 850.0269
LYS 870.0195
LYS 880.0282
ASN 890.0262
LEU 900.0197
GLY 910.0199
PHE 920.0142
SER 930.0153
HIS 940.0152
LEU 950.0129
GLU 960.0174
ILE 970.0165
ILE 970.0166
ILE 980.0218
ASN 990.0238
ASP 1000.0236
PHE 1010.0149
THR 1020.0165
ALA 1030.0189
VAL 1040.0160
SER 1050.0110
ALA 1070.0146
ILE 1080.0084
PRO 1090.0121
LEU 1110.0086
LYS 1120.0093
LYS 1130.0131
GLU 1140.0174
HIS 1150.0128
LEU 1160.0108
ILE 1170.0162
GLN 1180.0168
PHE 1190.0176
GLY 1200.0206
GLY 1210.0229
ALA 1220.0233
GLU 1230.0180
PRO 1240.0144
VAL 1250.0152
GLU 1260.0100
GLY 1270.0038
LYS 1280.0103
PRO 1290.0101
ILE 1300.0056
ALA 1310.0053
VAL 1320.0019
TYR 1330.0058
GLY 1340.0079
ALA 1350.0115
GLY 1360.0138
THR 1370.0182
GLY 1380.0182
LEU 1390.0144
GLY 1400.0109
VAL 1410.0035
ALA 1420.0054
HIS 1430.0084
LEU 1440.0090
VAL 1450.0118
HIS 1460.0121
VAL 1470.0194
ASP 1480.0251
LYS 1490.0238
ARG 1500.0213
TRP 1510.0155
VAL 1520.0178
SER 1530.0152
LEU 1540.0159
PRO 1550.0128
GLY 1560.0067
GLU 1570.0115
GLY 1580.0118
GLY 1590.0162
HIS 1600.0207
VAL 1610.0209
ASP 1620.0223
PHE 1630.0200
ALA 1640.0208
PRO 1650.0201
ASN 1660.0209
SER 1670.0261
GLU 1680.0340
GLU 1690.0231
GLU 1700.0186
ALA 1710.0283
ILE 1720.0265
ILE 1730.0173
LEU 1740.0229
GLU 1750.0291
ILE 1760.0208
LEU 1770.0207
ARG 1780.0301
ALA 1790.0300
GLU 1800.0262
ILE 1810.0324
GLY 1820.0385
HIS 1830.0345
VAL 1840.0264
SER 1850.0218
ALA 1860.0163
GLU 1870.0167
ARG 1880.0183
VAL 1890.0122
LEU 1900.0120
SER 1910.0149
GLY 1920.0150
PRO 1930.0166
GLY 1940.0124
LEU 1950.0088
VAL 1960.0105
ASN 1970.0087
LEU 1980.0036
TYR 1990.0051
ARG 2000.0025
ALA 2010.0069
ILE 2020.0108
VAL 2030.0144
LYS 2040.0129
ALA 2050.0216
ASP 2060.0271
ASN 2070.0261
ARG 2080.0233
LEU 2090.0177
PRO 2100.0161
GLU 2110.0235
ASN 2120.0253
LEU 2130.0227
LYS 2140.0246
PRO 2150.0190
LYS 2160.0243
ASP 2170.0245
ILE 2180.0166
THR 2190.0158
GLU 2200.0239
ARG 2210.0243
ALA 2220.0177
LEU 2230.0184
ALA 2240.0279
ASP 2250.0270
SER 2260.0312
CYS 2270.0258
THR 2280.0232
ASP 2290.0167
CYS 2300.0145
ARG 2310.0145
ARG 2320.0111
ALA 2330.0035
LEU 2340.0041
SER 2350.0034
LEU 2360.0041
PHE 2370.0060
CYS 2380.0067
VAL 2390.0061
ILE 2400.0082
GLY 2420.0101
ARG 2430.0092
PHE 2440.0076
GLY 2450.0087
GLY 2460.0138
ASN 2470.0132
LEU 2480.0114
ALA 2490.0148
LEU 2500.0219
ASN 2510.0217
LEU 2520.0192
GLY 2530.0201
THR 2540.0143
PHE 2550.0161
GLY 2560.0097
GLY 2570.0099
VAL 2580.0081
PHE 2590.0059
ILE 2600.0076
ALA 2610.0068
GLY 2620.0079
GLY 2630.0113
ILE 2640.0139
VAL 2650.0113
PRO 2660.0124
ARG 2670.0131
PHE 2680.0111
LEU 2690.0110
GLU 2700.0104
PHE 2710.0065
PHE 2720.0088
LYS 2730.0100
ALA 2740.0073
SER 2750.0080
GLY 2760.0118
PHE 2770.0119
ARG 2780.0183
ALA 2790.0202
ALA 2800.0146
PHE 2810.0146
GLU 2820.0224
ASP 2830.0231
LYS 2840.0266
GLY 2850.0357
ARG 2860.0454
PHE 2870.0365
LYS 2880.0334
GLU 2890.0379
TYR 2900.0310
VAL 2910.0252
HIS 2920.0293
ASP 2930.0268
ILE 2940.0192
PRO 2950.0170
VAL 2960.0127
TYR 2970.0117
LEU 2980.0098
ILE 2990.0076
VAL 3000.0090
HIS 3010.0115
ASP 3020.0144
ASN 3030.0183
PRO 3040.0166
GLY 3050.0183
LEU 3060.0197
LEU 3070.0204
GLY 3080.0207
SER 3090.0195
GLY 3100.0208
ALA 3110.0238
HIS 3120.0234
LEU 3130.0197
ARG 3140.0244
GLN 3150.0253
THR 3160.0244
LEU 3170.0224
GLY 3180.0281
HIS 3190.0289
ILE 3200.0300
LEU 3210.0269

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.