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<R2> analysis for 22050814041994329

---  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 = 0.0469
MET 10.0233
MET 20.0176
ILE 30.0155
ILE 40.0080
VAL 50.0081
GLY 60.0085
VAL 70.0108
ASP 80.0155
ALA 90.0162
GLY 100.0235
GLY 110.0301
THR 120.0336
LYS 130.0295
THR 140.0228
LYS 150.0218
ALA 160.0176
VAL 170.0165
ALA 180.0143
TYR 190.0122
ASP 200.0114
CYS 210.0062
GLU 220.0048
GLY 230.0074
ASN 240.0148
PHE 250.0200
ILE 260.0231
GLY 270.0264
GLU 280.0262
GLY 290.0277
SER 300.0285
SER 310.0277
GLY 320.0280
PRO 330.0256
GLY 340.0186
ASN 350.0218
TYR 360.0197
HIS 370.0258
ASN 380.0287
VAL 390.0246
GLY 400.0190
LEU 410.0135
THR 420.0102
ARG 430.0164
ALA 440.0154
ILE 450.0091
GLU 460.0150
ASN 470.0189
ILE 480.0136
LYS 490.0147
GLU 500.0224
ALA 510.0213
VAL 520.0169
LYS 530.0238
ILE 540.0288
ALA 550.0243
ALA 560.0229
LYS 570.0313
GLY 580.0301
GLU 590.0247
ALA 600.0176
ASP 610.0165
VAL 620.0089
VAL 630.0030
GLY 640.0043
MET 650.0081
GLY 660.0133
VAL 670.0149
ALA 680.0204
GLY 690.0228
LEU 700.0218
ASP 710.0232
SER 720.0269
LYS 730.0290
PHE 740.0300
ASP 750.0240
TRP 760.0204
GLU 770.0220
ASN 780.0184
PHE 790.0129
THR 800.0123
PRO 810.0116
LEU 820.0042
ALA 830.0022
SER 840.0086
LEU 850.0112
ILE 860.0099
ALA 870.0134
PRO 880.0184
LYS 890.0128
VAL 900.0071
ILE 910.0084
ILE 920.0103
GLN 930.0144
HIS 940.0159
ASP 950.0157
GLY 960.0159
VAL 970.0155
ILE 980.0148
ALA 990.0151
LEU 1000.0149
PHE 1010.0169
ALA 1020.0177
GLU 1030.0181
THR 1040.0183
LEU 1050.0200
GLY 1060.0183
GLU 1070.0196
PRO 1080.0155
GLY 1090.0123
VAL 1100.0072
VAL 1110.0054
VAL 1120.0063
ILE 1130.0111
ALA 1140.0183
GLY 1150.0241
THR 1160.0284
GLY 1170.0253
SER 1180.0215
VAL 1190.0098
VAL 1200.0051
GLU 1210.0065
GLY 1220.0092
TYR 1230.0130
ASN 1240.0154
GLY 1250.0195
LYS 1260.0218
GLU 1270.0172
PHE 1280.0123
LEU 1290.0104
ARG 1300.0053
VAL 1310.0090
GLY 1320.0123
GLY 1330.0131
ARG 1340.0161
GLY 1350.0329
TRP 1360.0355
LEU 1370.0414
LEU 1380.0351
SER 1390.0291
ASP 1400.0265
ASP 1410.0260
GLY 1420.0249
SER 1430.0280
ALA 1440.0276
TYR 1450.0305
TRP 1460.0296
VAL 1470.0259
GLY 1480.0230
ARG 1490.0238
LYS 1500.0216
ALA 1510.0142
LEU 1520.0098
ARG 1530.0144
LYS 1540.0160
VAL 1550.0097
LEU 1560.0184
LYS 1570.0288
MET 1580.0265
MET 1590.0313
ASP 1600.0409
GLY 1610.0463
LEU 1620.0469
GLU 1630.0369
ASN 1640.0319
LYS 1650.0211
THR 1660.0092
ILE 1670.0049
LEU 1680.0044
TYR 1690.0101
ASN 1700.0191
LYS 1710.0152
VAL 1720.0125
LEU 1730.0202
LYS 1740.0300
THR 1750.0268
ILE 1760.0261
ASN 1770.0371
VAL 1780.0310
LYS 1790.0392
ASP 1800.0362
LEU 1810.0316
ASP 1820.0362
GLU 1830.0297
LEU 1840.0165
VAL 1850.0157
MET 1860.0166
TRP 1870.0129
SER 1880.0054
TYR 1890.0070
THR 1900.0217
SER 1910.0243
SER 1920.0252
CYS 1930.0378
GLN 1940.0383
ILE 1950.0367
ASP 1960.0364
LEU 1970.0309
VAL 1980.0257
ALA 1990.0299
SER 2000.0281
ILE 2010.0215
ALA 2020.0244
LYS 2030.0268
ALA 2040.0196
VAL 2050.0188
ASP 2060.0210
GLU 2070.0199
ALA 2080.0127
ALA 2090.0176
ASN 2100.0191
GLU 2110.0136
GLY 2120.0141
ASP 2130.0115
THR 2140.0158
VAL 2150.0143
ALA 2160.0161
MET 2170.0204
ASP 2180.0211
ILE 2190.0224
LEU 2200.0238
LYS 2210.0222
GLN 2220.0232
GLY 2230.0245
ALA 2240.0214
GLU 2250.0204
LEU 2260.0216
LEU 2270.0177
ALA 2280.0148
SER 2290.0163
GLN 2300.0133
ALA 2310.0075
VAL 2320.0108
TYR 2330.0139
LEU 2340.0097
ALA 2350.0099
ARG 2360.0157
LYS 2370.0160
ILE 2380.0146
GLY 2390.0176
THR 2400.0138
ASN 2410.0123
LYS 2420.0082
VAL 2430.0051
TYR 2440.0073
LEU 2450.0070
LYS 2460.0122
GLY 2470.0185
GLY 2480.0243
MET 2490.0229
PHE 2500.0193
ARG 2510.0207
SER 2520.0233
ASN 2530.0230
ILE 2540.0230
TYR 2550.0226
HIS 2560.0189
LYS 2570.0205
PHE 2580.0205
PHE 2590.0168
THR 2600.0128
LEU 2610.0152
TYR 2620.0159
LEU 2630.0100
GLU 2640.0096
LYS 2650.0155
GLU 2660.0150
GLY 2670.0118
ILE 2680.0073
ILE 2690.0046
SER 2700.0040
ASP 2710.0084
LEU 2720.0120
GLY 2730.0151
LYS 2740.0204
ARG 2750.0183
SER 2760.0163
PRO 2770.0170
GLU 2780.0137
ILE 2790.0145
GLY 2800.0151
ALA 2810.0111
VAL 2820.0082
ILE 2830.0120
LEU 2840.0116
ALA 2850.0056
TYR 2860.0067
LYS 2870.0110
GLU 2880.0112
VAL 2890.0114
GLY 2900.0125
CYS 2910.0084
ASP 2920.0104
ILE 2930.0134
LYS 2940.0169
LYS 2950.0096
LEU 2960.0118
ILE 2970.0190
SER 2980.0242

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.