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<R2> analysis for 21071218450377297

---  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 = 0.0738
VAL -40.0738
SER -30.0622
ARG -20.0447
ARG -10.0343
HIS 00.0267
MET 10.0210
ASN 20.0134
ILE 30.0166
ASP 40.0193
MET 50.0201
ALA 60.0260
ALA 70.0287
LEU 80.0301
HIS 90.0332
ALA 100.0361
ILE 110.0416
GLU 120.0419
VAL 130.0479
ASP 140.0500
ARG 150.0521
GLY 160.0547
ILE 170.0496
SER 180.0476
VAL 190.0417
ASN 200.0401
GLU 210.0415
LEU 220.0357
LEU 230.0303
GLU 240.0296
THR 250.0293
ILE 260.0226
LYS 270.0195
SER 280.0214
ALA 290.0217
LEU 300.0147
LEU 310.0120
THR 320.0150
ALA 330.0164
TYR 340.0115
ARG 350.0124
HIS 360.0202
THR 370.0214
GLN 380.0236
GLY 390.0214
HIS 400.0144
GLN 410.0121
THR 420.0068
ASP 430.0031
ALA 440.0045
ARG 450.0097
ILE 460.0095
GLU 470.0154
ILE 480.0141
ASP 490.0181
ARG 500.0233
LYS 510.0215
THR 520.0144
GLY 530.0121
VAL 540.0055
VAL 550.0036
ARG 560.0057
VAL 570.0059
ILE 580.0091
ALA 590.0096
ARG 600.0130
GLU 610.0156
THR 620.0152
ASP 630.0131
GLU 640.0123
ALA 650.0199
GLY 660.0244
ASN 670.0282
LEU 680.0237
ILE 690.0263
SER 700.0245
GLU 710.0195
TRP 720.0190
ASP 730.0155
ASP 740.0169
THR 750.0175
PRO 760.0248
GLU 770.0291
GLY 780.0287
PHE 790.0221
GLY 800.0195
ARG 810.0270
ILE 820.0315
ALA 830.0268
ALA 840.0226
THR 850.0290
THR 860.0333
ALA 870.0325
ARG 880.0355
GLN 890.0390
VAL 900.0397
MET 910.0391
LEU 920.0401
GLN 930.0420
ARG 940.0417
PHE 950.0416
ARG 960.0410
ASP 970.0418
ALA 980.0375
GLU 990.0415
SER 1080.0188
THR 1090.0173
ARG 1100.0164
GLU 1110.0148
GLY 1120.0143
GLU 1130.0151
ILE 1140.0145
VAL 1150.0154
ALA 1160.0156
GLY 1170.0159
VAL 1180.0160
ILE 1190.0146
GLN 1200.0154
ARG 1210.0149
ASP 1220.0139
SER 1230.0126
ARG 1240.0120
ALA 1250.0114
ASN 1260.0105
ALA 1270.0093
ARG 1280.0086
GLY 1290.0081
LEU 1300.0098
VAL 1310.0112
VAL 1320.0133
VAL 1330.0145
ARG 1340.0165
ILE 1350.0167
GLY 1360.0179
THR 1370.0185
GLU 1380.0194
THR 1390.0191
LYS 1400.0202
ALA 1410.0189
SER 1420.0181
GLU 1430.0164
GLY 1440.0145
VAL 1450.0126
ILE 1460.0106
PRO 1470.0090
ALA 1480.0070
ALA 1490.0060
GLU 1500.0075
GLN 1510.0074
VAL 1520.0064
PRO 1530.0058
GLY 1540.0078
GLU 1550.0090
SER 1560.0109
TYR 1570.0114
GLU 1580.0132
HIS 1590.0149
GLY 1600.0164
ASN 1610.0149
ARG 1620.0154
LEU 1630.0137
ARG 1640.0136
CYS 1650.0124
TYR 1660.0123
VAL 1670.0134
VAL 1680.0123
GLY 1690.0136
VAL 1700.0154
THR 1710.0163
ARG 1720.0180
GLY 1730.0176
ALA 1740.0188
ARG 1750.0200
GLU 1760.0188
PRO 1770.0175
LEU 1780.0154
ILE 1790.0148
THR 1800.0127
LEU 1810.0120
SER 1820.0101
ARG 1830.0092
THR 1840.0071
HIS 1850.0083
PRO 1860.0080
ASN 1870.0105
LEU 1880.0106
VAL 1890.0095
ARG 1900.0110
LYS 1910.0131
LEU 1920.0128
PHE 1930.0123
SER 1940.0147
LEU 1950.0160
GLU 1960.0152
VAL 1970.0150
PRO 1980.0176
GLU 1990.0163
ILE 2000.0152
ALA 2010.0176
ASP 2020.0193
GLY 2030.0178
SER 2040.0168
VAL 2050.0141
GLU 2060.0136
ILE 2070.0114
VAL 2080.0113
ALA 2090.0094
VAL 2100.0074
ALA 2110.0052
ARG 2120.0041
GLU 2130.0020
ALA 2140.0043
GLY 2150.0054
HIS 2160.0043
ARG 2170.0034
SER 2180.0037
LYS 2190.0037
ILE 2200.0064
ALA 2210.0073
VAL 2220.0094
ARG 2230.0110
SER 2240.0129
ASN 2250.0157
VAL 2260.0161
ALA 2270.0150
GLY 2280.0134
LEU 2290.0134
ASN 2300.0107
ALA 2310.0106
LYS 2320.0083
GLY 2330.0100
ALA 2340.0123
CYS 2350.0109
ILE 2360.0103
GLY 2370.0130
PRO 2380.0146
MET 2390.0140
GLY 2400.0122
GLN 2410.0143
ARG 2420.0133
VAL 2430.0107
ARG 2440.0119
ASN 2450.0135
VAL 2460.0114
MET 2470.0100
SER 2480.0121
GLU 2490.0122
LEU 2500.0097
SER 2510.0102
GLY 2520.0096
GLU 2530.0071
LYS 2540.0061
ILE 2550.0055
ASP 2560.0038
ILE 2570.0054
ILE 2580.0045
ASP 2590.0061
TYR 2600.0083
ASP 2610.0094
ASP 2620.0125
ASP 2630.0120
PRO 2640.0119
ALA 2650.0109
ARG 2660.0082
PHE 2670.0078
VAL 2680.0079
ALA 2690.0062
ASN 2700.0039
ALA 2710.0041
LEU 2720.0039
SER 2730.0019
PRO 2740.0036
ALA 2750.0055
LYS 2760.0066
VAL 2770.0077
VAL 2780.0100
SER 2790.0110
VAL 2800.0116
SER 2810.0147
VAL 2820.0159
ILE 2830.0183
ASP 2840.0194
GLN 2850.0187
THR 2860.0205
ALA 2870.0189
ARG 2880.0160
ALA 2890.0157
ALA 2900.0140
ARG 2910.0142
VAL 2920.0119
VAL 2930.0127
VAL 2940.0113
PRO 2950.0128
ASP 2960.0154
PHE 2970.0155
GLN 2980.0124
LEU 2990.0125
SER 3000.0117
LEU 3010.0093
ALA 3020.0080
ILE 3030.0086
GLY 3040.0073
LYS 3050.0080
GLU 3060.0082
GLY 3070.0076
GLN 3080.0045
ASN 3090.0041
ALA 3100.0064
ARG 3110.0058
LEU 3120.0036
ALA 3130.0051
ALA 3140.0079
ARG 3150.0073
LEU 3160.0070
THR 3170.0091
GLY 3180.0114
TRP 3190.0120
ARG 3200.0126
ILE 3210.0115
ASP 3220.0136
ILE 3230.0124
ARG 3240.0148
GLY 3250.0153
ASP 3260.0161
ALA 3270.0192
PRO 3280.0211
PRO 3290.0239

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.