CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

<R2> analysis for 21073117112770026

---  normal mode 11  ---

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 = 0.1080
GLU 90.0304
THR 100.0313
LEU 110.0272
ASN 120.0196
GLY 130.0229
GLY 140.0186
ILE 150.0121
THR 160.0151
ASP 170.0192
MET 180.0151
LEU 190.0138
THR 200.0195
GLU 210.0206
LEU 220.0183
ALA 230.0212
ASN 240.0228
PHE 250.0217
GLU 260.0223
LYS 270.0238
ASN 280.0216
VAL 290.0203
SER 300.0207
GLN 310.0208
ALA 320.0236
ILE 330.0275
HIS 340.0266
LYS 350.0227
TYR 360.0234
ASN 370.0257
ALA 380.0212
TYR 390.0177
ARG 400.0200
LYS 410.0181
ALA 420.0118
ALA 430.0136
SER 440.0152
VAL 450.0081
ILE 460.0082
ALA 470.0154
LYS 480.0134
TYR 490.0130
PRO 500.0205
HIS 510.0233
LYS 520.0246
ILE 530.0187
LYS 540.0232
SER 550.0187
GLY 560.0144
ALA 570.0209
GLU 580.0195
ALA 590.0115
LYS 600.0149
LYS 610.0178
LEU 620.0113
PRO 630.0132
GLY 640.0150
VAL 650.0123
GLY 660.0182
THR 670.0175
LYS 680.0149
ILE 690.0097
ALA 700.0098
GLU 710.0103
LYS 720.0052
ILE 730.0056
ASP 740.0106
GLU 750.0071
PHE 760.0094
LEU 770.0146
ALA 780.0153
THR 790.0142
GLY 800.0177
LYS 810.0128
LEU 820.0090
ARG 830.0121
LYS 840.0146
LEU 850.0160
GLU 860.0175
LYS 870.0186
ILE 880.0202
ARG 890.0197
GLN 900.0215
ASP 910.0220
ASP 920.0208
THR 930.0195
SER 940.0193
SER 950.0191
SER 960.0177
ILE 970.0168
ASN 980.0186
PHE 990.0176
LEU 1000.0150
THR 1010.0150
ARG 1020.0172
VAL 1030.0143
SER 1040.0129
GLY 1050.0119
ILE 1060.0127
GLY 1070.0142
PRO 1080.0153
SER 1090.0143
ALA 1100.0136
ALA 1110.0152
ARG 1120.0156
LYS 1130.0149
PHE 1140.0135
VAL 1150.0156
ASP 1160.0171
GLU 1170.0154
GLY 1180.0150
ILE 1190.0134
LYS 1200.0148
THR 1210.0150
LEU 1220.0148
GLU 1230.0138
ASP 1240.0118
LEU 1250.0115
ARG 1260.0120
LYS 1270.0107
ASN 1280.0098
GLU 1290.0103
ASP 1300.0104
LYS 1310.0102
LEU 1320.0100
ASN 1330.0104
HIS 1340.0100
HIS 1350.0107
GLN 1360.0104
ARG 1370.0109
ILE 1380.0121
GLY 1390.0133
LEU 1400.0140
LYS 1410.0152
TYR 1420.0148
PHE 1430.0168
GLY 1440.0194
ASP 1450.0159
PHE 1460.0149
GLU 1470.0185
LYS 1480.0173
ARG 1490.0165
ILE 1500.0129
PRO 1510.0143
ARG 1520.0161
GLU 1530.0129
GLU 1540.0090
MET 1550.0124
LEU 1560.0133
GLN 1570.0095
MET 1580.0083
GLN 1590.0110
ASP 1600.0111
ILE 1610.0076
VAL 1620.0075
LEU 1630.0087
ASN 1640.0081
GLU 1650.0054
VAL 1660.0054
LYS 1670.0065
LYS 1680.0063
VAL 1690.0051
ASP 1700.0059
SER 1710.0074
GLU 1720.0075
TYR 1730.0059
ILE 1740.0071
ALA 1750.0092
THR 1760.0118
VAL 1770.0141
CYS 1780.0168
GLY 1790.0219
SER 1800.0260
PHE 1810.0228
ARG 1820.0222
ARG 1830.0291
GLY 1840.0319
ALA 1850.0279
GLU 1860.0236
SER 1870.0199
SER 1880.0197
GLY 1890.0183
ASP 1900.0143
MET 1910.0129
ASP 1920.0129
VAL 1930.0103
LEU 1940.0093
LEU 1950.0061
THR 1960.0044
HIS 1970.0043
PRO 1980.0058
SER 1990.0055
PHE 2000.0051
THR 2010.0066
SER 2020.0097
GLU 2030.0102
SER 2040.0073
THR 2050.0079
LYS 2060.0064
GLN 2070.0059
PRO 2080.0059
LYS 2090.0059
LEU 2100.0046
LEU 2110.0045
HIS 2120.0054
GLN 2130.0053
VAL 2140.0046
VAL 2150.0054
GLU 2160.0060
GLN 2170.0054
LEU 2180.0054
GLN 2190.0066
LYS 2200.0073
VAL 2210.0064
HIS 2220.0071
PHE 2230.0067
ILE 2240.0071
THR 2250.0094
ASP 2260.0097
THR 2270.0095
LEU 2280.0102
SER 2290.0095
LYS 2300.0070
GLY 2310.0073
GLU 2320.0053
THR 2330.0046
LYS 2340.0068
PHE 2350.0078
MET 2360.0094
GLY 2370.0095
VAL 2380.0097
CYS 2390.0083
GLN 2400.0083
LEU 2410.0071
PRO 2420.0105
SER 2430.0136
LYS 2440.0155
ASN 2450.0215
ASP 2460.0227
GLU 2470.0236
LYS 2480.0179
GLU 2490.0147
TYR 2500.0110
PRO 2510.0128
HIS 2520.0118
ARG 2530.0106
ARG 2540.0111
ILE 2550.0100
ASP 2560.0100
ILE 2570.0079
ARG 2580.0070
LEU 2590.0058
ILE 2600.0047
PRO 2610.0054
LYS 2620.0047
ASP 2630.0077
GLN 2640.0056
TYR 2650.0038
TYR 2660.0060
CYS 2670.0046
GLY 2680.0088
VAL 2690.0108
LEU 2700.0123
TYR 2710.0145
PHE 2720.0178
THR 2730.0209
GLY 2740.0241
SER 2750.0308
ASP 2760.0315
ILE 2770.0334
PHE 2780.0269
ASN 2790.0215
LYS 2800.0250
ASN 2810.0239
MET 2820.0162
ARG 2830.0158
ALA 2840.0192
HIS 2850.0109
ALA 2860.0074
LEU 2870.0168
GLU 2880.0117
LYS 2890.0091
GLY 2900.0197
PHE 2910.0183
THR 2920.0212
ILE 2930.0147
ASN 2940.0185
GLU 2950.0149
TYR 2960.0116
THR 2970.0123
ILE 2980.0138
ARG 2990.0245
PRO 3000.0308
LEU 3010.0397
GLY 3020.0616
VAL 3030.0876
THR 3040.1080
GLY 3050.0950
VAL 3060.0718
ALA 3070.0542
GLY 3080.0420
GLU 3090.0377
PRO 3100.0269
LEU 3110.0237
PRO 3120.0232
VAL 3130.0150
ASP 3140.0185
SER 3150.0170
GLU 3160.0136
LYS 3170.0194
ASP 3180.0179
ILE 3190.0094
PHE 3200.0124
ASP 3210.0182
TYR 3220.0146
ILE 3230.0078
GLN 3240.0153
TRP 3250.0165
LYS 3260.0250
TYR 3270.0251
ARG 3280.0283
GLU 3290.0315
PRO 3300.0285
LYS 3310.0365
ASP 3320.0369
ARG 3330.0302
SER 3340.0370
GLU 3350.0356

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.