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<R2> analysis for 230101190352136506

---  normal mode 25  ---

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 = 0.0804
PHE 10.0294
ASP 20.0287
MET 30.0199
ILE 40.0160
ARG 50.0186
LEU 60.0152
ALA 70.0087
THR 80.0087
ASN 90.0177
LYS 100.0219
PHE 110.0129
SER 120.0195
GLU 130.0226
ASP 140.0274
ASN 150.0156
LYS 160.0147
ILE 170.0172
GLY 180.0210
GLU 190.0218
GLY 200.0246
GLY 210.0220
PHE 220.0210
GLY 230.0156
ASP 240.0110
VAL 250.0136
TYR 260.0097
LYS 270.0135
GLY 280.0127
MET 290.0191
PHE 300.0205
PRO 310.0278
ASN 320.0423
GLY 330.0351
TYR 340.0280
GLU 350.0197
ILE 360.0158
ALA 370.0152
VAL 380.0144
LYS 390.0147
ARG 400.0138
LEU 410.0172
ILE 420.0149
ARG 430.0200
ASN 440.0258
SER 450.0268
SER 460.0343
GLN 470.0283
GLY 480.0310
ALA 490.0259
VAL 500.0241
GLU 510.0227
PHE 520.0214
LYS 530.0166
ASN 540.0159
GLU 550.0173
VAL 560.0161
LEU 570.0108
LEU 580.0094
ILE 590.0115
ALA 600.0096
LYS 610.0038
LEU 620.0069
GLN 630.0082
HIS 640.0137
ARG 650.0183
ASN 660.0156
LEU 670.0140
VAL 680.0159
ARG 690.0155
LEU 700.0157
LEU 710.0170
GLY 720.0177
PHE 730.0217
CYS 740.0222
ILE 750.0317
GLN 760.0322
ARG 770.0376
ASN 780.0332
GLU 790.0209
LYS 800.0224
ILE 810.0179
LEU 820.0191
ILE 830.0158
TYR 840.0161
GLU 850.0120
TYR 860.0111
MET 870.0145
HIS 880.0136
ASN 890.0142
LYS 900.0147
SER 910.0139
LEU 920.0112
ASP 930.0102
TYR 940.0116
TYR 950.0077
LEU 960.0069
PHE 970.0111
SER 980.0145
PRO 990.0204
GLU 1000.0175
ASN 1010.0101
HIS 1020.0099
ARG 1030.0113
LYS 1040.0066
LEU 1050.0058
THR 1060.0080
TRP 1070.0087
HIS 1080.0097
ALA 1090.0067
ARG 1100.0058
TYR 1110.0071
LYS 1120.0093
ILE 1130.0101
ILE 1140.0085
ARG 1150.0091
GLY 1160.0102
ILE 1170.0115
ALA 1180.0103
ARG 1190.0130
GLY 1200.0129
ILE 1210.0097
LEU 1220.0126
TYR 1230.0155
LEU 1240.0090
HIS 1250.0142
GLU 1260.0212
ASP 1270.0233
SER 1280.0201
HIS 1290.0243
LEU 1300.0171
LYS 1310.0192
ILE 1320.0075
ILE 1330.0046
HIS 1340.0055
CYS 1350.0075
ASP 1360.0107
LEU 1370.0083
LYS 1380.0116
PRO 1390.0118
SER 1400.0133
ASN 1410.0140
ILE 1420.0145
LEU 1430.0153
LEU 1440.0152
ASP 1450.0152
ASP 1460.0150
LYS 1470.0149
MET 1480.0138
ASN 1490.0155
ALA 1500.0153
LYS 1510.0157
ILE 1520.0139
SER 1530.0144
ASP 1540.0142
PHE 1550.0144
GLY 1560.0184
LEU 1570.0168
ALA 1580.0119
ARG 1590.0140
ILE 1600.0166
VAL 1610.0313
ALA 1620.0508
ILE 1630.0561
ASP 1640.0804
GLN 1650.0601
MET 1660.0423
GLN 1670.0327
GLY 1680.0354
ASN 1690.0383
THR 1700.0402
SER 1710.0429
ILE 1720.0434
ILE 1730.0283
ALA 1740.0268
GLY 1750.0134
THR 1760.0138
TYR 1770.0015
GLY 1780.0038
TYR 1790.0049
MET 1800.0025
SER 1810.0021
PRO 1820.0024
GLU 1830.0085
TYR 1840.0102
ALA 1850.0083
MET 1860.0083
LEU 1870.0202
GLY 1880.0242
GLN 1890.0212
PHE 1900.0154
SER 1910.0125
VAL 1920.0125
LYS 1930.0080
SER 1940.0039
ASP 1950.0041
VAL 1960.0070
PHE 1970.0064
SER 1980.0058
PHE 1990.0084
GLY 2000.0075
VAL 2010.0076
ILE 2020.0082
MET 2030.0071
LEU 2040.0067
GLU 2050.0064
ILE 2060.0057
VAL 2070.0056
SER 2080.0075
GLY 2090.0080
LYS 2100.0101
ARG 2110.0098
ASN 2120.0083
VAL 2130.0090
ASP 2140.0107
TYR 2150.0104
ASN 2160.0129
GLY 2170.0293
VAL 2180.0407
ASN 2190.0243
SER 2200.0225
ILE 2210.0142
ASP 2220.0125
ASP 2230.0112
LEU 2240.0102
VAL 2250.0097
SER 2260.0103
HIS 2270.0111
ALA 2280.0092
TRP 2290.0098
LYS 2300.0103
LYS 2310.0092
TRP 2320.0074
THR 2330.0082
GLU 2340.0086
ASN 2350.0084
LYS 2360.0103
GLN 2370.0084
MET 2380.0107
GLU 2390.0117
LEU 2400.0093
LEU 2410.0105
ASP 2420.0117
PRO 2430.0190
ALA 2440.0181
LEU 2450.0160
THR 2460.0233
TYR 2470.0281
SER 2480.0256
PHE 2490.0175
SER 2500.0183
GLU 2510.0148
THR 2520.0151
GLU 2530.0124
VAL 2540.0091
SER 2550.0080
ARG 2560.0096
CYS 2570.0070
ILE 2580.0062
GLN 2590.0078
LEU 2600.0082
GLY 2610.0087
LEU 2620.0091
LEU 2630.0098
CYS 2640.0091
VAL 2650.0090
GLN 2660.0102
GLU 2670.0095
ASN 2680.0103
PRO 2690.0092
ASP 2700.0120
GLN 2710.0112
ARG 2720.0101
PRO 2730.0079
THR 2740.0080
MET 2750.0087
ALA 2760.0080
THR 2770.0089
ILE 2780.0079
ALA 2790.0070
LEU 2800.0095
TYR 2810.0104
PHE 2820.0089
ASN 2830.0106
ILE 2840.0157
ASP 2850.0196
SER 2860.0241
ILE 2870.0216
ASP 2880.0220
LEU 2890.0145
PRO 2900.0150
LEU 2910.0114
PRO 2920.0113
GLN 2930.0129
GLN 2940.0126
PRO 2950.0103
PRO 2960.0095
PHE 2970.0094
TYR 2980.0091
MET 2990.0151
ARG 3000.0119
GLY 3010.0134
LYS 3020.0134
ILE 3030.0114
GLU 3040.0127
SER 3050.0142
LYS 3060.0140
VAL 3070.0166
ALA 3080.0225
SER 3090.0192
LYS 3100.0152
LYS 3110.0179
THR 3120.0233
MET 3130.0188
SER 3140.0158
GLY 3150.0203
ARG 3160.0244
PRO 3170.0142
ARG 3180.0129
SER 3190.0279
TYR 3200.0389
SER 3210.0167
VAL 3220.0153
THR 3230.0238
ARG 3240.0289
PHE 3250.0098

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.