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<R2> analysis for 21071218450377297

---  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 = 0.0876
VAL -40.0876
SER -30.0740
ARG -20.0590
ARG -10.0450
HIS 00.0360
MET 10.0295
ASN 20.0274
ILE 30.0271
ASP 40.0310
MET 50.0309
ALA 60.0359
ALA 70.0333
LEU 80.0348
HIS 90.0409
ALA 100.0426
ILE 110.0454
GLU 120.0473
VAL 130.0502
ASP 140.0535
ARG 150.0537
GLY 160.0519
ILE 170.0457
SER 180.0429
VAL 190.0395
ASN 200.0340
GLU 210.0337
LEU 220.0313
LEU 230.0260
GLU 240.0228
THR 250.0246
ILE 260.0208
LYS 270.0155
SER 280.0168
ALA 290.0182
LEU 300.0132
LEU 310.0095
THR 320.0116
ALA 330.0099
TYR 340.0036
ARG 350.0086
HIS 360.0100
THR 370.0051
GLN 380.0087
GLY 390.0117
HIS 400.0105
GLN 410.0152
THR 420.0177
ASP 430.0135
ALA 440.0069
ARG 450.0019
ILE 460.0052
GLU 470.0102
ILE 480.0158
ASP 490.0211
ARG 500.0256
LYS 510.0303
THR 520.0295
GLY 530.0243
VAL 540.0219
VAL 550.0156
ARG 560.0137
VAL 570.0088
ILE 580.0080
ALA 590.0089
ARG 600.0125
GLU 610.0185
THR 620.0206
ASP 630.0257
GLU 640.0232
ALA 650.0234
GLY 660.0214
ASN 670.0174
LEU 680.0164
ILE 690.0216
SER 700.0209
GLU 710.0161
TRP 720.0164
ASP 730.0140
ASP 740.0115
THR 750.0097
PRO 760.0081
GLU 770.0106
GLY 780.0101
PHE 790.0087
GLY 800.0145
ARG 810.0173
ILE 820.0163
ALA 830.0155
ALA 840.0181
THR 850.0230
THR 860.0234
ALA 870.0255
ARG 880.0292
GLN 890.0320
VAL 900.0305
MET 910.0311
LEU 920.0325
GLN 930.0331
ARG 940.0321
PHE 950.0327
ARG 960.0337
ASP 970.0328
ALA 980.0295
GLU 990.0290
SER 1080.0210
THR 1090.0199
ARG 1100.0193
GLU 1110.0174
GLY 1120.0161
GLU 1130.0167
ILE 1140.0155
VAL 1150.0163
ALA 1160.0155
GLY 1170.0156
VAL 1180.0149
ILE 1190.0140
GLN 1200.0156
ARG 1210.0155
ASP 1220.0167
SER 1230.0165
ARG 1240.0181
ALA 1250.0169
ASN 1260.0148
ALA 1270.0158
ARG 1280.0161
GLY 1290.0138
LEU 1300.0143
VAL 1310.0136
VAL 1320.0155
VAL 1330.0156
ARG 1340.0175
ILE 1350.0176
GLY 1360.0190
THR 1370.0198
GLU 1380.0205
THR 1390.0197
LYS 1400.0212
ALA 1410.0201
SER 1420.0200
GLU 1430.0185
GLY 1440.0171
VAL 1450.0157
ILE 1460.0134
PRO 1470.0134
ALA 1480.0118
ALA 1490.0107
GLU 1500.0105
GLN 1510.0094
VAL 1520.0069
PRO 1530.0058
GLY 1540.0047
GLU 1550.0062
SER 1560.0076
TYR 1570.0100
GLU 1580.0107
HIS 1590.0129
GLY 1600.0133
ASN 1610.0118
ARG 1620.0129
LEU 1630.0123
ARG 1640.0131
CYS 1650.0130
TYR 1660.0135
VAL 1670.0154
VAL 1680.0148
GLY 1690.0169
VAL 1700.0190
THR 1710.0206
ARG 1720.0228
GLY 1730.0232
ALA 1740.0251
ARG 1750.0254
GLU 1760.0231
PRO 1770.0217
LEU 1780.0197
ILE 1790.0181
THR 1800.0161
LEU 1810.0143
SER 1820.0119
ARG 1830.0099
THR 1840.0084
HIS 1850.0096
PRO 1860.0087
ASN 1870.0112
LEU 1880.0112
VAL 1890.0102
ARG 1900.0121
LYS 1910.0138
LEU 1920.0132
PHE 1930.0136
SER 1940.0160
LEU 1950.0165
GLU 1960.0159
VAL 1970.0171
PRO 1980.0197
GLU 1990.0196
ILE 2000.0176
ALA 2010.0192
ASP 2020.0213
GLY 2030.0200
SER 2040.0205
VAL 2050.0178
GLU 2060.0160
ILE 2070.0134
VAL 2080.0122
ALA 2090.0097
VAL 2100.0082
ALA 2110.0056
ARG 2120.0050
GLU 2130.0032
ALA 2140.0048
GLY 2150.0037
HIS 2160.0021
ARG 2170.0039
SER 2180.0056
LYS 2190.0070
ILE 2200.0093
ALA 2210.0107
VAL 2220.0134
ARG 2230.0156
SER 2240.0183
ASN 2250.0201
VAL 2260.0221
ALA 2270.0231
GLY 2280.0232
LEU 2290.0213
ASN 2300.0191
ALA 2310.0170
LYS 2320.0153
GLY 2330.0170
ALA 2340.0175
CYS 2350.0149
ILE 2360.0144
GLY 2370.0166
PRO 2380.0180
MET 2390.0165
GLY 2400.0144
GLN 2410.0146
ARG 2420.0144
VAL 2430.0120
ARG 2440.0111
ASN 2450.0120
VAL 2460.0108
MET 2470.0085
SER 2480.0087
GLU 2490.0097
LEU 2500.0077
SER 2510.0061
GLY 2520.0055
GLU 2530.0050
LYS 2540.0059
ILE 2550.0076
ASP 2560.0086
ILE 2570.0108
ILE 2580.0110
ASP 2590.0130
TYR 2600.0125
ASP 2610.0133
ASP 2620.0135
ASP 2630.0124
PRO 2640.0098
ALA 2650.0103
ARG 2660.0120
PHE 2670.0104
VAL 2680.0084
ALA 2690.0105
ASN 2700.0110
ALA 2710.0084
LEU 2720.0083
SER 2730.0101
PRO 2740.0108
ALA 2750.0109
LYS 2760.0132
VAL 2770.0128
VAL 2780.0147
SER 2790.0134
VAL 2800.0109
SER 2810.0100
VAL 2820.0080
ILE 2830.0065
ASP 2840.0048
GLN 2850.0058
THR 2860.0044
ALA 2870.0024
ARG 2880.0040
ALA 2890.0038
ALA 2900.0062
ARG 2910.0082
VAL 2920.0097
VAL 2930.0122
VAL 2940.0130
PRO 2950.0153
ASP 2960.0156
PHE 2970.0160
GLN 2980.0136
LEU 2990.0120
SER 3000.0107
LEU 3010.0101
ALA 3020.0092
ILE 3030.0075
GLY 3040.0069
LYS 3050.0063
GLU 3060.0060
GLY 3070.0052
GLN 3080.0033
ASN 3090.0049
ALA 3100.0046
ARG 3110.0021
LEU 3120.0031
ALA 3130.0048
ALA 3140.0031
ARG 3150.0035
LEU 3160.0059
THR 3170.0063
GLY 3180.0047
TRP 3190.0038
ARG 3200.0025
ILE 3210.0048
ASP 3220.0068
ILE 3230.0087
ARG 3240.0114
GLY 3250.0138
ASP 3260.0159
ALA 3270.0177
PRO 3280.0170
PRO 3290.0190

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.