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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 9  ---

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 = 0.0474
THR 20.0261
LYS 30.0243
TYR 40.0196
ALA 50.0136
LEU 60.0110
VAL 70.0048
GLY 80.0040
ASP 90.0084
VAL 100.0081
GLY 110.0139
GLY 120.0155
THR 130.0123
ASN 140.0107
ALA 150.0063
ARG 160.0099
LEU 170.0100
ALA 180.0141
LEU 190.0158
CYS 200.0123
ASP 210.0166
ILE 220.0123
ALA 230.0151
SER 240.0173
GLY 250.0130
GLU 260.0178
ILE 270.0156
SER 280.0235
GLN 290.0260
ALA 300.0202
LYS 310.0201
THR 320.0169
TYR 330.0130
SER 340.0108
GLY 350.0029
LEU 360.0027
ASP 370.0096
TYR 380.0106
PRO 390.0141
SER 400.0139
LEU 410.0106
GLU 420.0181
ALA 430.0191
VAL 440.0137
ILE 450.0162
ARG 460.0244
VAL 470.0242
TYR 480.0216
LEU 490.0262
GLU 500.0336
GLU 510.0333
HIS 520.0327
LYS 530.0377
VAL 540.0327
GLU 550.0312
VAL 560.0241
LYS 570.0242
ASP 580.0162
GLY 590.0104
CYS 600.0047
ILE 610.0039
ALA 620.0087
ILE 630.0117
ALA 640.0179
CYS 650.0212
PRO 660.0239
ILE 670.0225
THR 680.0317
GLY 690.0325
ASP 700.0318
TRP 710.0303
VAL 720.0228
ALA 730.0245
THR 750.0207
ASN 760.0146
HIS 770.0209
THR 780.0191
TRP 790.0152
ALA 800.0211
PHE 810.0231
SER 820.0282
ILE 830.0247
ALA 840.0315
GLU 850.0324
LYS 870.0267
LYS 880.0345
ASN 890.0332
LEU 900.0292
GLY 910.0325
PHE 920.0262
SER 930.0264
HIS 940.0196
LEU 950.0162
GLU 960.0127
ILE 970.0110
ILE 970.0113
ILE 980.0134
ASN 990.0159
ASP 1000.0158
PHE 1010.0177
THR 1020.0163
ALA 1030.0144
VAL 1040.0161
SER 1050.0155
ALA 1070.0146
ILE 1080.0146
PRO 1090.0152
LEU 1110.0137
LYS 1120.0139
LYS 1130.0133
GLU 1140.0132
HIS 1150.0126
LEU 1160.0118
ILE 1170.0124
GLN 1180.0101
PHE 1190.0092
GLY 1200.0093
GLY 1210.0076
ALA 1220.0093
GLU 1230.0115
PRO 1240.0108
VAL 1250.0111
GLU 1260.0145
GLY 1270.0159
LYS 1280.0129
PRO 1290.0126
ILE 1300.0121
ALA 1310.0111
VAL 1320.0124
TYR 1330.0130
GLY 1340.0152
ALA 1350.0159
GLY 1360.0223
THR 1370.0270
GLY 1380.0247
LEU 1390.0188
GLY 1400.0194
VAL 1410.0147
ALA 1420.0146
HIS 1430.0139
LEU 1440.0148
VAL 1450.0150
HIS 1460.0163
VAL 1470.0182
ASP 1480.0196
LYS 1490.0177
ARG 1500.0146
TRP 1510.0151
VAL 1520.0149
SER 1530.0160
LEU 1540.0150
PRO 1550.0160
GLY 1560.0166
GLU 1570.0197
GLY 1580.0188
GLY 1590.0200
HIS 1600.0261
VAL 1610.0260
ASP 1620.0285
PHE 1630.0237
ALA 1640.0253
PRO 1650.0262
ASN 1660.0297
SER 1670.0360
GLU 1680.0418
GLU 1690.0319
GLU 1700.0260
ALA 1710.0350
ILE 1720.0336
ILE 1730.0237
LEU 1740.0295
GLU 1750.0374
ILE 1760.0301
LEU 1770.0286
ARG 1780.0389
ALA 1790.0417
GLU 1800.0376
ILE 1810.0417
GLY 1820.0474
HIS 1830.0422
VAL 1840.0320
SER 1850.0264
ALA 1860.0177
GLU 1870.0191
ARG 1880.0211
VAL 1890.0120
LEU 1900.0102
SER 1910.0161
GLY 1920.0192
PRO 1930.0207
GLY 1940.0134
LEU 1950.0088
VAL 1960.0117
ASN 1970.0117
LEU 1980.0051
TYR 1990.0022
ARG 2000.0057
ALA 2010.0135
ILE 2020.0138
VAL 2030.0118
LYS 2040.0172
ALA 2050.0258
ASP 2060.0268
ASN 2070.0251
ARG 2080.0151
LEU 2090.0048
PRO 2100.0031
GLU 2110.0141
ASN 2120.0213
LEU 2130.0215
LYS 2140.0266
PRO 2150.0231
LYS 2160.0303
ASP 2170.0286
ILE 2180.0202
THR 2190.0245
GLU 2200.0337
ARG 2210.0317
ALA 2220.0278
LEU 2230.0344
ALA 2240.0426
ASP 2250.0398
SER 2260.0389
CYS 2270.0295
THR 2280.0282
ASP 2290.0178
CYS 2300.0175
ARG 2310.0230
ARG 2320.0191
ALA 2330.0090
LEU 2340.0124
SER 2350.0164
LEU 2360.0116
PHE 2370.0033
CYS 2380.0080
VAL 2390.0108
ILE 2400.0077
GLY 2420.0051
ARG 2430.0091
PHE 2440.0067
GLY 2450.0040
GLY 2460.0054
ASN 2470.0100
LEU 2480.0086
ALA 2490.0060
LEU 2500.0091
ASN 2510.0126
LEU 2520.0112
GLY 2530.0085
THR 2540.0082
PHE 2550.0071
GLY 2560.0107
GLY 2570.0091
VAL 2580.0080
PHE 2590.0106
ILE 2600.0114
ALA 2610.0158
GLY 2620.0189
GLY 2630.0230
ILE 2640.0214
VAL 2650.0182
PRO 2660.0248
ARG 2670.0285
PHE 2680.0246
LEU 2690.0238
GLU 2700.0288
PHE 2710.0250
PHE 2720.0172
LYS 2730.0201
ALA 2740.0247
SER 2750.0186
GLY 2760.0165
PHE 2770.0102
ARG 2780.0097
ALA 2790.0138
ALA 2800.0123
PHE 2810.0072
GLU 2820.0108
ASP 2830.0151
LYS 2840.0154
GLY 2850.0199
ARG 2860.0193
PHE 2870.0140
LYS 2880.0127
GLU 2890.0105
TYR 2900.0068
VAL 2910.0044
HIS 2920.0071
ASP 2930.0051
ILE 2940.0032
PRO 2950.0067
VAL 2960.0065
TYR 2970.0100
LEU 2980.0116
ILE 2990.0137
VAL 3000.0110
HIS 3010.0114
ASP 3020.0121
ASN 3030.0147
PRO 3040.0140
GLY 3050.0131
LEU 3060.0108
LEU 3070.0122
GLY 3080.0125
SER 3090.0076
GLY 3100.0057
ALA 3110.0085
HIS 3120.0082
LEU 3130.0028
ARG 3140.0023
GLN 3150.0054
THR 3160.0086
LEU 3170.0067
GLY 3180.0041
HIS 3190.0034
ILE 3200.0108
LEU 3210.0127

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.