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<R2> analysis for 22032115292092700

---  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 = 0.0745
LEU 350.0023
GLN 360.0040
LEU 370.0058
PHE 380.0109
PRO 390.0114
ALA 400.0125
PRO 410.0184
LEU 420.0184
LEU 430.0149
ALA 440.0189
GLY 450.0224
VAL 460.0200
THR 470.0199
ALA 480.0240
THR 490.0231
CYS 500.0209
VAL 510.0228
ALA 520.0238
LEU 530.0205
PHE 540.0201
VAL 550.0205
VAL 560.0178
GLY 570.0156
ILE 580.0166
ALA 590.0137
GLY 600.0092
ASN 610.0111
LEU 620.0143
LEU 630.0116
THR 640.0104
MET 650.0154
LEU 660.0205
VAL 670.0203
VAL 680.0206
SER 690.0274
ARG 700.0327
PHE 710.0313
ARG 720.0345
GLU 730.0314
LEU 740.0239
ARG 750.0237
THR 760.0188
THR 770.0112
THR 780.0071
ASN 790.0111
LEU 800.0138
TYR 810.0089
LEU 820.0074
SER 830.0111
SER 840.0135
MET 850.0116
ALA 860.0116
PHE 870.0138
SER 880.0155
ASP 890.0151
LEU 900.0158
LEU 910.0163
ILE 920.0168
PHE 930.0166
LEU 940.0165
CYS 950.0169
MET 960.0173
PRO 970.0171
LEU 980.0145
ASP 990.0123
LEU 1000.0142
VAL 1010.0116
ARG 1020.0070
LEU 1030.0076
TRP 1040.0087
GLN 1050.0059
TYR 1060.0055
ARG 1070.0131
PRO 1080.0235
TRP 1090.0218
ASN 1100.0310
PHE 1110.0278
GLY 1120.0292
ASP 1130.0213
LEU 1140.0222
LEU 1150.0216
CYS 1160.0141
LYS 1170.0113
LEU 1180.0165
PHE 1190.0157
GLN 1200.0106
PHE 1210.0123
VAL 1220.0159
SER 1230.0159
GLU 1240.0149
SER 1250.0163
CYS 1260.0167
THR 1270.0166
TYR 1280.0164
ALA 1290.0157
THR 1300.0146
VAL 1310.0146
LEU 1320.0145
THR 1330.0113
ILE 1340.0100
THR 1350.0106
ALA 1360.0084
LEU 1370.0036
SER 1380.0055
VAL 1390.0059
GLU 1400.0017
ARG 1410.0062
TYR 1420.0104
PHE 1430.0105
ALA 1440.0138
ILE 1450.0189
CYS 1460.0207
PHE 1470.0204
PRO 1480.0220
LEU 1490.0240
ARG 1500.0172
ALA 1510.0134
LYS 1520.0151
VAL 1530.0110
VAL 1540.0051
VAL 1550.0064
THR 1560.0123
LYS 1570.0170
GLY 1580.0168
ARG 1590.0109
VAL 1600.0111
LYS 1610.0173
LEU 1620.0178
VAL 1630.0136
ILE 1640.0149
PHE 1650.0190
VAL 1660.0195
ILE 1670.0165
TRP 1680.0172
ALA 1690.0199
VAL 1700.0198
ALA 1710.0172
PHE 1720.0171
CYS 1730.0179
SER 1740.0167
ALA 1750.0143
GLY 1760.0114
PRO 1770.0061
ILE 1780.0059
PHE 1790.0076
VAL 1800.0052
LEU 1810.0038
VAL 1820.0055
GLY 1830.0133
VAL 1840.0190
GLU 1850.0226
HIS 1860.0363
GLU 1870.0496
ASN 1880.0651
GLY 1890.0745
THR 1900.0689
ASP 1910.0637
PRO 1920.0507
TRP 1930.0492
ASP 1940.0449
THR 1950.0343
ASN 1960.0275
GLU 1970.0150
CYS 1980.0098
ARG 1990.0079
PRO 2000.0082
THR 2010.0131
GLU 2020.0168
PHE 2030.0136
ALA 2040.0090
VAL 2050.0132
ARG 2060.0164
SER 2070.0113
GLY 2080.0096
LEU 2090.0040
LEU 2100.0057
THR 2110.0077
VAL 2120.0066
MET 2130.0053
VAL 2140.0095
TRP 2150.0118
VAL 2160.0124
SER 2170.0158
SER 2180.0163
ILE 2190.0175
PHE 2200.0169
PHE 2210.0160
PHE 2220.0162
LEU 2230.0165
PRO 2240.0141
VAL 2250.0142
PHE 2260.0157
CYS 2270.0133
LEU 2280.0112
THR 2290.0155
VAL 2300.0183
LEU 2310.0143
TYR 2320.0138
SER 2330.0223
LEU 2340.0235
ILE 2350.0201
GLY 2360.0260
ARG 2370.0348
LYS 2380.0333
LEU 2390.0348
TRP 2400.0429
ARG 2410.0518
ASN 2570.0441
HIS 2580.0356
LYS 2590.0331
GLN 2600.0243
THR 2610.0184
VAL 2620.0202
LYS 2630.0173
MET 2640.0100
LEU 2650.0088
ALA 2660.0130
VAL 2670.0085
VAL 2680.0065
VAL 2690.0097
PHE 2700.0111
ALA 2710.0122
PHE 2720.0130
ILE 2730.0140
LEU 2740.0156
CYS 2750.0165
TRP 2760.0162
LEU 2770.0150
PRO 2780.0160
PHE 2790.0160
HIS 2800.0153
VAL 2810.0147
GLY 2820.0126
ARG 2830.0102
TYR 2840.0129
LEU 2850.0145
PHE 2860.0098
SER 2870.0088
LYS 2880.0158
SER 2890.0166
PHE 2900.0169
GLU 2910.0226
PRO 2920.0304
GLY 2930.0351
SER 2940.0300
LEU 2950.0270
GLU 2960.0289
ILE 2970.0238
ALA 2980.0181
GLN 2990.0184
ILE 3000.0210
SER 3010.0149
GLN 3020.0118
TYR 3030.0158
CYS 3040.0163
ASN 3050.0124
LEU 3060.0140
VAL 3070.0175
ALA 3080.0163
PHE 3090.0156
VAL 3100.0185
LEU 3110.0178
PHE 3120.0172
TYR 3130.0174
LEU 3140.0180
SER 3150.0155
ALA 3160.0155
ALA 3170.0147
ILE 3180.0122
ASN 3190.0095
PRO 3200.0070
ILE 3210.0025
LEU 3220.0039
TYR 3230.0023
ASN 3240.0065
ILE 3250.0112
MET 3260.0138
SER 3270.0160
LYS 3280.0219
LYS 3290.0237
TYR 3300.0180
ARG 3310.0200
VAL 3320.0259
ALA 3330.0256
VAL 3340.0204

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.