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***  1q18  ***

<R2> analysis for 22042405255378885

---  normal mode 51  ---

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 = 0.0589
THR 20.0589
LYS 30.0551
TYR 40.0245
ALA 50.0120
LEU 60.0076
VAL 70.0082
GLY 80.0141
ASP 90.0163
VAL 100.0176
GLY 110.0189
GLY 120.0184
THR 130.0156
ASN 140.0113
ALA 150.0135
ARG 160.0140
LEU 170.0149
ALA 180.0186
LEU 190.0184
CYS 200.0113
ASP 210.0198
ILE 220.0256
ALA 230.0355
SER 240.0346
GLY 250.0187
GLU 260.0095
ILE 270.0090
SER 280.0266
GLN 290.0252
ALA 300.0209
LYS 310.0121
THR 320.0106
TYR 330.0057
SER 340.0173
GLY 350.0148
LEU 360.0396
ASP 370.0245
TYR 380.0075
PRO 390.0159
SER 400.0115
LEU 410.0097
GLU 420.0089
ALA 430.0102
VAL 440.0080
ILE 450.0091
ARG 460.0129
VAL 470.0142
TYR 480.0089
LEU 490.0233
GLU 500.0456
GLU 510.0360
HIS 520.0256
LYS 530.0517
VAL 540.0268
GLU 550.0273
VAL 560.0143
LYS 570.0130
ASP 580.0062
GLY 590.0048
CYS 600.0052
ILE 610.0099
ALA 620.0131
ILE 630.0174
ALA 640.0275
CYS 650.0212
PRO 660.0246
ILE 670.0208
THR 680.0292
GLY 690.0275
ASP 700.0226
TRP 710.0186
VAL 720.0200
ALA 730.0157
THR 750.0058
ASN 760.0149
HIS 770.0124
THR 780.0161
TRP 790.0099
ALA 800.0092
PHE 810.0127
SER 820.0125
ILE 830.0169
ALA 840.0108
GLU 850.0118
LYS 870.0141
LYS 880.0149
ASN 890.0146
LEU 900.0143
GLY 910.0099
PHE 920.0101
SER 930.0134
HIS 940.0137
LEU 950.0073
GLU 960.0085
ILE 970.0114
ILE 970.0116
ILE 980.0076
ASN 990.0101
ASP 1000.0191
PHE 1010.0216
THR 1020.0220
ALA 1030.0216
VAL 1040.0235
SER 1050.0175
ALA 1070.0207
ILE 1080.0139
PRO 1090.0158
LEU 1110.0183
LYS 1120.0114
LYS 1130.0375
GLU 1140.0422
HIS 1150.0135
LEU 1160.0113
ILE 1170.0101
GLN 1180.0085
PHE 1190.0080
GLY 1200.0071
GLY 1210.0067
ALA 1220.0152
GLU 1230.0217
PRO 1240.0221
VAL 1250.0300
GLU 1260.0304
GLY 1270.0272
LYS 1280.0247
PRO 1290.0195
ILE 1300.0166
ALA 1310.0118
VAL 1320.0093
TYR 1330.0151
GLY 1340.0198
ALA 1350.0184
GLY 1360.0125
THR 1370.0118
GLY 1380.0201
LEU 1390.0253
GLY 1400.0245
VAL 1410.0196
ALA 1420.0162
HIS 1430.0175
LEU 1440.0207
VAL 1450.0243
HIS 1460.0242
VAL 1470.0317
ASP 1480.0295
LYS 1490.0253
ARG 1500.0286
TRP 1510.0218
VAL 1520.0229
SER 1530.0254
LEU 1540.0266
PRO 1550.0196
GLY 1560.0264
GLU 1570.0391
GLY 1580.0383
GLY 1590.0323
HIS 1600.0250
VAL 1610.0144
ASP 1620.0166
PHE 1630.0140
ALA 1640.0178
PRO 1650.0324
ASN 1660.0347
SER 1670.0412
GLU 1680.0309
GLU 1690.0239
GLU 1700.0299
ALA 1710.0344
ILE 1720.0274
ILE 1730.0211
LEU 1740.0202
GLU 1750.0233
ILE 1760.0233
LEU 1770.0173
ARG 1780.0155
ALA 1790.0313
GLU 1800.0318
ILE 1810.0236
GLY 1820.0251
HIS 1830.0364
VAL 1840.0100
SER 1850.0119
ALA 1860.0194
GLU 1870.0188
ARG 1880.0167
VAL 1890.0130
LEU 1900.0163
SER 1910.0143
GLY 1920.0085
PRO 1930.0097
GLY 1940.0091
LEU 1950.0120
VAL 1960.0117
ASN 1970.0030
LEU 1980.0021
TYR 1990.0101
ARG 2000.0064
ALA 2010.0131
ILE 2020.0120
VAL 2030.0151
LYS 2040.0119
ALA 2050.0159
ASP 2060.0175
ASN 2070.0200
ARG 2080.0226
LEU 2090.0229
PRO 2100.0206
GLU 2110.0188
ASN 2120.0218
LEU 2130.0176
LYS 2140.0245
PRO 2150.0202
LYS 2160.0240
ASP 2170.0181
ILE 2180.0157
THR 2190.0217
GLU 2200.0190
ARG 2210.0102
ALA 2220.0123
LEU 2230.0171
ALA 2240.0130
ASP 2250.0216
SER 2260.0218
CYS 2270.0124
THR 2280.0124
ASP 2290.0119
CYS 2300.0124
ARG 2310.0088
ARG 2320.0100
ALA 2330.0074
LEU 2340.0087
SER 2350.0100
LEU 2360.0091
PHE 2370.0059
CYS 2380.0081
VAL 2390.0162
ILE 2400.0174
GLY 2420.0163
ARG 2430.0126
PHE 2440.0162
GLY 2450.0118
GLY 2460.0094
ASN 2470.0134
LEU 2480.0142
ALA 2490.0145
LEU 2500.0188
ASN 2510.0264
LEU 2520.0205
GLY 2530.0202
THR 2540.0135
PHE 2550.0171
GLY 2560.0155
GLY 2570.0112
VAL 2580.0031
PHE 2590.0042
ILE 2600.0101
ALA 2610.0127
GLY 2620.0117
GLY 2630.0087
ILE 2640.0139
VAL 2650.0155
PRO 2660.0179
ARG 2670.0217
PHE 2680.0177
LEU 2690.0154
GLU 2700.0224
PHE 2710.0195
PHE 2720.0161
LYS 2730.0189
ALA 2740.0260
SER 2750.0172
GLY 2760.0126
PHE 2770.0114
ARG 2780.0094
ALA 2790.0097
ALA 2800.0089
PHE 2810.0085
GLU 2820.0105
ASP 2830.0102
LYS 2840.0085
GLY 2850.0145
ARG 2860.0198
PHE 2870.0070
LYS 2880.0136
GLU 2890.0206
TYR 2900.0107
VAL 2910.0098
HIS 2920.0110
ASP 2930.0113
ILE 2940.0046
PRO 2950.0055
VAL 2960.0084
TYR 2970.0076
LEU 2980.0096
ILE 2990.0112
VAL 3000.0120
HIS 3010.0114
ASP 3020.0201
ASN 3030.0127
PRO 3040.0198
GLY 3050.0190
LEU 3060.0101
LEU 3070.0102
GLY 3080.0143
SER 3090.0077
GLY 3100.0077
ALA 3110.0105
HIS 3120.0065
LEU 3130.0078
ARG 3140.0123
GLN 3150.0093
THR 3160.0106
LEU 3170.0157
GLY 3180.0209
HIS 3190.0219
ILE 3200.0206
LEU 3210.0141

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.