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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 8  ---

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 = 0.0498
THR 20.0353
LYS 30.0346
TYR 40.0263
ALA 50.0180
LEU 60.0112
VAL 70.0077
GLY 80.0101
ASP 90.0143
VAL 100.0218
GLY 110.0311
GLY 120.0421
THR 130.0441
ASN 140.0362
ALA 150.0265
ARG 160.0234
LEU 170.0182
ALA 180.0196
LEU 190.0209
CYS 200.0195
ASP 210.0269
ILE 220.0269
ALA 230.0332
SER 240.0305
GLY 250.0228
GLU 260.0264
ILE 270.0226
SER 280.0300
GLN 290.0325
ALA 300.0291
LYS 310.0318
THR 320.0340
TYR 330.0349
SER 340.0421
GLY 350.0395
LEU 360.0482
ASP 370.0443
TYR 380.0357
PRO 390.0352
SER 400.0285
LEU 410.0211
GLU 420.0147
ALA 430.0185
VAL 440.0208
ILE 450.0117
ARG 460.0117
VAL 470.0214
TYR 480.0218
LEU 490.0191
GLU 500.0243
GLU 510.0321
HIS 520.0323
LYS 530.0323
VAL 540.0286
GLU 550.0247
VAL 560.0208
LYS 570.0216
ASP 580.0173
GLY 590.0090
CYS 600.0054
ILE 610.0058
ALA 620.0101
ILE 630.0194
ALA 640.0267
CYS 650.0315
PRO 660.0326
ILE 670.0307
THR 680.0406
GLY 690.0433
ASP 700.0402
TRP 710.0414
VAL 720.0354
ALA 730.0431
THR 750.0469
ASN 760.0464
HIS 770.0498
THR 780.0468
TRP 790.0370
ALA 800.0390
PHE 810.0334
SER 820.0339
ILE 830.0271
ALA 840.0314
GLU 850.0288
LYS 870.0193
LYS 880.0232
ASN 890.0157
LEU 900.0099
GLY 910.0179
PHE 920.0191
SER 930.0271
HIS 940.0225
LEU 950.0160
GLU 960.0151
ILE 970.0148
ILE 970.0152
ILE 980.0145
ASN 990.0157
ASP 1000.0129
PHE 1010.0061
THR 1020.0046
ALA 1030.0033
VAL 1040.0041
SER 1050.0021
ALA 1070.0031
ILE 1080.0023
PRO 1090.0043
LEU 1110.0023
LYS 1120.0028
LYS 1130.0068
GLU 1140.0072
HIS 1150.0054
LEU 1160.0068
ILE 1170.0105
GLN 1180.0110
PHE 1190.0113
GLY 1200.0134
GLY 1210.0139
ALA 1220.0150
GLU 1230.0120
PRO 1240.0106
VAL 1250.0112
GLU 1260.0089
GLY 1270.0056
LYS 1280.0083
PRO 1290.0075
ILE 1300.0059
ALA 1310.0054
VAL 1320.0036
TYR 1330.0024
GLY 1340.0020
ALA 1350.0054
GLY 1360.0097
THR 1370.0136
GLY 1380.0114
LEU 1390.0069
GLY 1400.0043
VAL 1410.0034
ALA 1420.0040
HIS 1430.0050
LEU 1440.0041
VAL 1450.0063
HIS 1460.0052
VAL 1470.0113
ASP 1480.0142
LYS 1490.0125
ARG 1500.0119
TRP 1510.0058
VAL 1520.0080
SER 1530.0045
LEU 1540.0055
PRO 1550.0042
GLY 1560.0027
GLU 1570.0066
GLY 1580.0078
GLY 1590.0083
HIS 1600.0134
VAL 1610.0151
ASP 1620.0174
PHE 1630.0134
ALA 1640.0129
PRO 1650.0111
ASN 1660.0106
SER 1670.0092
GLU 1680.0105
GLU 1690.0074
GLU 1700.0086
ALA 1710.0138
ILE 1720.0145
ILE 1730.0138
LEU 1740.0163
GLU 1750.0206
ILE 1760.0209
LEU 1770.0210
ARG 1780.0242
ALA 1790.0277
GLU 1800.0283
ILE 1810.0279
GLY 1820.0284
HIS 1830.0245
VAL 1840.0194
SER 1850.0157
ALA 1860.0106
GLU 1870.0109
ARG 1880.0148
VAL 1890.0107
LEU 1900.0074
SER 1910.0103
GLY 1920.0141
PRO 1930.0173
GLY 1940.0134
LEU 1950.0133
VAL 1960.0181
ASN 1970.0172
LEU 1980.0130
TYR 1990.0161
ARG 2000.0196
ALA 2010.0169
ILE 2020.0136
VAL 2030.0181
LYS 2040.0199
ALA 2050.0155
ASP 2060.0154
ASN 2070.0204
ARG 2080.0233
LEU 2090.0268
PRO 2100.0255
GLU 2110.0288
ASN 2120.0297
LEU 2130.0260
LYS 2140.0245
PRO 2150.0195
LYS 2160.0217
ASP 2170.0238
ILE 2180.0190
THR 2190.0177
GLU 2200.0227
ARG 2210.0227
ALA 2220.0182
LEU 2230.0206
ALA 2240.0251
ASP 2250.0225
SER 2260.0249
CYS 2270.0214
THR 2280.0170
ASP 2290.0159
CYS 2300.0165
ARG 2310.0143
ARG 2320.0099
ALA 2330.0102
LEU 2340.0098
SER 2350.0072
LEU 2360.0034
PHE 2370.0043
CYS 2380.0043
VAL 2390.0035
ILE 2400.0025
GLY 2420.0055
ARG 2430.0071
PHE 2440.0058
GLY 2450.0066
GLY 2460.0095
ASN 2470.0104
LEU 2480.0087
ALA 2490.0101
LEU 2500.0129
ASN 2510.0126
LEU 2520.0110
GLY 2530.0116
THR 2540.0097
PHE 2550.0111
GLY 2560.0083
GLY 2570.0080
VAL 2580.0066
PHE 2590.0047
ILE 2600.0037
ALA 2610.0026
GLY 2620.0059
GLY 2630.0082
ILE 2640.0111
VAL 2650.0096
PRO 2660.0132
ARG 2670.0160
PHE 2680.0147
LEU 2690.0144
GLU 2700.0175
PHE 2710.0149
PHE 2720.0109
LYS 2730.0138
ALA 2740.0152
SER 2750.0107
GLY 2760.0091
PHE 2770.0076
ARG 2780.0103
ALA 2790.0120
ALA 2800.0091
PHE 2810.0094
GLU 2820.0132
ASP 2830.0133
LYS 2840.0151
GLY 2850.0184
ARG 2860.0213
PHE 2870.0185
LYS 2880.0173
GLU 2890.0192
TYR 2900.0171
VAL 2910.0143
HIS 2920.0159
ASP 2930.0156
ILE 2940.0123
PRO 2950.0109
VAL 2960.0084
TYR 2970.0076
LEU 2980.0072
ILE 2990.0054
VAL 3000.0072
HIS 3010.0057
ASP 3020.0115
ASN 3030.0141
PRO 3040.0076
GLY 3050.0081
LEU 3060.0107
LEU 3070.0095
GLY 3080.0036
SER 3090.0024
GLY 3100.0097
ALA 3110.0107
HIS 3120.0107
LEU 3130.0140
ARG 3140.0192
GLN 3150.0197
THR 3160.0232
LEU 3170.0278
GLY 3180.0308
HIS 3190.0274
ILE 3200.0201
LEU 3210.0163

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.