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<R2> analysis for 230101190352136506

---  normal mode 26  ---

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 = 0.0744
PHE 10.0393
ASP 20.0443
MET 30.0449
ILE 40.0326
ARG 50.0304
LEU 60.0374
ALA 70.0301
THR 80.0194
ASN 90.0248
LYS 100.0256
PHE 110.0112
SER 120.0117
GLU 130.0111
ASP 140.0079
ASN 150.0058
LYS 160.0098
ILE 170.0179
GLY 180.0229
GLU 190.0219
GLY 200.0253
GLY 210.0206
PHE 220.0195
GLY 230.0185
ASP 240.0150
VAL 250.0177
TYR 260.0138
LYS 270.0173
GLY 280.0214
MET 290.0271
PHE 300.0381
PRO 310.0499
ASN 320.0579
GLY 330.0478
TYR 340.0440
GLU 350.0282
ILE 360.0261
ALA 370.0232
VAL 380.0210
LYS 390.0200
ARG 400.0178
LEU 410.0217
ILE 420.0209
ARG 430.0248
ASN 440.0253
SER 450.0276
SER 460.0300
GLN 470.0261
GLY 480.0290
ALA 490.0268
VAL 500.0223
GLU 510.0214
PHE 520.0216
LYS 530.0170
ASN 540.0132
GLU 550.0154
VAL 560.0153
LEU 570.0085
LEU 580.0053
ILE 590.0077
ALA 600.0077
LYS 610.0047
LEU 620.0030
GLN 630.0047
HIS 640.0059
ARG 650.0080
ASN 660.0059
LEU 670.0052
VAL 680.0088
ARG 690.0134
LEU 700.0157
LEU 710.0189
GLY 720.0199
PHE 730.0246
CYS 740.0255
ILE 750.0294
GLN 760.0265
ARG 770.0245
ASN 780.0238
GLU 790.0217
LYS 800.0247
ILE 810.0217
LEU 820.0232
ILE 830.0193
TYR 840.0210
GLU 850.0200
TYR 860.0200
MET 870.0134
HIS 880.0143
ASN 890.0118
LYS 900.0104
SER 910.0090
LEU 920.0078
ASP 930.0081
TYR 940.0091
TYR 950.0090
LEU 960.0076
PHE 970.0083
SER 980.0093
PRO 990.0083
GLU 1000.0099
ASN 1010.0082
HIS 1020.0061
ARG 1030.0048
LYS 1040.0058
LEU 1050.0051
THR 1060.0059
TRP 1070.0069
HIS 1080.0072
ALA 1090.0051
ARG 1100.0067
TYR 1110.0070
LYS 1120.0073
ILE 1130.0061
ILE 1140.0069
ARG 1150.0064
GLY 1160.0066
ILE 1170.0059
ALA 1180.0068
ARG 1190.0066
GLY 1200.0056
ILE 1210.0069
LEU 1220.0083
TYR 1230.0080
LEU 1240.0076
HIS 1250.0101
GLU 1260.0118
ASP 1270.0127
SER 1280.0122
HIS 1290.0153
LEU 1300.0109
LYS 1310.0114
ILE 1320.0078
ILE 1330.0068
HIS 1340.0047
CYS 1350.0040
ASP 1360.0037
LEU 1370.0058
LYS 1380.0055
PRO 1390.0082
SER 1400.0080
ASN 1410.0040
ILE 1420.0060
LEU 1430.0075
LEU 1440.0084
ASP 1450.0116
ASP 1460.0136
LYS 1470.0120
MET 1480.0085
ASN 1490.0077
ALA 1500.0064
LYS 1510.0060
ILE 1520.0042
SER 1530.0055
ASP 1540.0065
PHE 1550.0083
GLY 1560.0118
LEU 1570.0080
ALA 1580.0072
ARG 1590.0096
ILE 1600.0091
VAL 1610.0153
ALA 1620.0204
ILE 1630.0225
ASP 1640.0287
GLN 1650.0230
MET 1660.0151
GLN 1670.0125
GLY 1680.0150
ASN 1690.0129
THR 1700.0154
SER 1710.0169
ILE 1720.0187
ILE 1730.0131
ALA 1740.0143
GLY 1750.0096
THR 1760.0118
TYR 1770.0140
GLY 1780.0148
TYR 1790.0106
MET 1800.0105
SER 1810.0128
PRO 1820.0121
GLU 1830.0074
TYR 1840.0095
ALA 1850.0099
MET 1860.0046
LEU 1870.0068
GLY 1880.0108
GLN 1890.0092
PHE 1900.0090
SER 1910.0092
VAL 1920.0075
LYS 1930.0083
SER 1940.0093
ASP 1950.0089
VAL 1960.0080
PHE 1970.0113
SER 1980.0113
PHE 1990.0113
GLY 2000.0119
VAL 2010.0116
ILE 2020.0104
MET 2030.0124
LEU 2040.0126
GLU 2050.0107
ILE 2060.0094
VAL 2070.0107
SER 2080.0102
GLY 2090.0083
LYS 2100.0108
ARG 2110.0132
ASN 2120.0151
VAL 2130.0193
ASP 2140.0171
TYR 2150.0236
ASN 2160.0328
GLY 2170.0548
VAL 2180.0618
ASN 2190.0744
SER 2200.0362
ILE 2210.0123
ASP 2220.0129
ASP 2230.0169
LEU 2240.0165
VAL 2250.0181
SER 2260.0179
HIS 2270.0188
ALA 2280.0181
TRP 2290.0191
LYS 2300.0187
LYS 2310.0180
TRP 2320.0180
THR 2330.0199
GLU 2340.0190
ASN 2350.0179
LYS 2360.0162
GLN 2370.0153
MET 2380.0133
GLU 2390.0127
LEU 2400.0133
LEU 2410.0097
ASP 2420.0078
PRO 2430.0070
ALA 2440.0067
LEU 2450.0085
THR 2460.0120
TYR 2470.0164
SER 2480.0135
PHE 2490.0110
SER 2500.0123
GLU 2510.0137
THR 2520.0152
GLU 2530.0130
VAL 2540.0129
SER 2550.0147
ARG 2560.0151
CYS 2570.0137
ILE 2580.0146
GLN 2590.0149
LEU 2600.0151
GLY 2610.0146
LEU 2620.0156
LEU 2630.0139
CYS 2640.0138
VAL 2650.0142
GLN 2660.0146
GLU 2670.0144
ASN 2680.0132
PRO 2690.0104
ASP 2700.0097
GLN 2710.0113
ARG 2720.0104
PRO 2730.0110
THR 2740.0103
MET 2750.0094
ALA 2760.0107
THR 2770.0130
ILE 2780.0120
ALA 2790.0125
LEU 2800.0147
TYR 2810.0146
PHE 2820.0127
ASN 2830.0139
ILE 2840.0161
ASP 2850.0164
SER 2860.0205
ILE 2870.0204
ASP 2880.0221
LEU 2890.0181
PRO 2900.0192
LEU 2910.0175
PRO 2920.0167
GLN 2930.0163
GLN 2940.0175
PRO 2950.0169
PRO 2960.0171
PHE 2970.0165
TYR 2980.0176
MET 2990.0232
ARG 3000.0191
GLY 3010.0177
LYS 3020.0173
ILE 3030.0109
GLU 3040.0084
SER 3050.0113
LYS 3060.0127
VAL 3070.0092
ALA 3080.0136
SER 3090.0163
LYS 3100.0146
LYS 3110.0200
THR 3120.0194
MET 3130.0299
SER 3140.0394
GLY 3150.0384
ARG 3160.0357
PRO 3170.0214
ARG 3180.0139
SER 3190.0210
TYR 3200.0241
SER 3210.0174
VAL 3220.0377
THR 3230.0318
ARG 3240.0350
PHE 3250.0190

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.