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<R2> analysis for 21091516324957644

---  normal mode 7  ---

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 = 0.0436
GLN 110.0252
GLN 120.0240
TYR 130.0190
GLU 140.0205
CYS 150.0165
VAL 160.0207
ALA 170.0181
GLU 180.0149
ILE 190.0127
GLY 200.0150
GLU 210.0150
GLY 220.0148
ALA 230.0163
TYR 240.0137
GLY 250.0102
LYS 260.0092
VAL 270.0073
PHE 280.0097
LYS 290.0132
ALA 300.0149
ARG 310.0207
ASP 320.0203
LEU 330.0274
LYS 340.0288
ASN 350.0256
GLY 360.0292
GLY 370.0263
ARG 380.0213
PHE 390.0162
VAL 400.0108
ALA 410.0068
LEU 420.0050
LYS 430.0015
ARG 440.0025
VAL 450.0071
ARG 460.0097
VAL 470.0182
GLN 480.0212
THR 490.0209
GLY 500.0234
GLU 510.0334
GLU 520.0370
GLY 530.0388
MET 540.0436
PRO 550.0372
LEU 560.0403
SER 570.0323
THR 580.0210
ILE 590.0239
ARG 600.0242
GLU 610.0153
VAL 620.0116
ALA 630.0125
VAL 640.0088
LEU 650.0068
ARG 660.0078
HSD 670.0051
LEU 680.0033
GLU 690.0027
THR 700.0027
PHE 710.0029
GLU 720.0022
HSD 730.0061
PRO 740.0064
ASN 750.0071
VAL 760.0063
VAL 770.0047
ARG 780.0016
LEU 790.0041
PHE 800.0076
ASP 810.0111
VAL 820.0117
CYS 830.0168
THR 840.0201
VAL 850.0218
SER 860.0291
ARG 870.0306
THR 880.0262
ASP 890.0251
ARG 900.0179
GLU 910.0135
THR 920.0100
LYS 930.0150
LEU 940.0127
THR 950.0079
LEU 960.0054
VAL 970.0063
PHE 980.0037
GLU 990.0045
HSD 1000.0075
VAL 1010.0061
ASP 1020.0080
GLN 1030.0075
ASP 1040.0075
LEU 1050.0072
THR 1060.0068
THR 1070.0068
TYR 1080.0071
LEU 1090.0066
ASP 1100.0061
LYS 1110.0078
VAL 1120.0094
PRO 1130.0125
GLU 1140.0124
PRO 1150.0118
GLY 1160.0098
VAL 1170.0090
PRO 1180.0100
THR 1190.0088
GLU 1200.0095
THR 1210.0092
ILE 1220.0073
LYS 1230.0072
ASP 1240.0088
MET 1250.0077
MET 1260.0068
PHE 1270.0079
GLN 1280.0083
LEU 1290.0079
LEU 1300.0077
ARG 1310.0086
GLY 1320.0080
LEU 1330.0081
ASP 1340.0084
PHE 1350.0076
LEU 1360.0076
HSD 1370.0075
SER 1380.0077
HSD 1390.0070
ARG 1400.0074
VAL 1410.0077
VAL 1420.0080
HSD 1430.0093
ARG 1440.0089
ASP 1450.0093
LEU 1460.0084
LYS 1470.0078
PRO 1480.0079
GLN 1490.0084
ASN 1500.0085
ILE 1510.0076
LEU 1520.0072
VAL 1530.0074
THR 1540.0071
SER 1550.0069
SER 1560.0077
GLY 1570.0074
GLN 1580.0074
ILE 1590.0072
LYS 1600.0068
LEU 1610.0075
ALA 1620.0073
ASP 1630.0080
PHE 1640.0083
GLY 1650.0096
LEU 1660.0108
ALA 1670.0145
ARG 1680.0153
ILE 1690.0176
TYR 1700.0189
SER 1710.0156
PHE 1720.0114
GLN 1730.0126
MET 1740.0128
ALA 1750.0187
LEU 1760.0182
THR 1770.0209
SER 1780.0227
VAL 1790.0201
VAL 1800.0176
VAL 1810.0131
THR 1820.0099
LEU 1830.0053
TRP 1840.0042
TYR 1850.0049
ARG 1860.0054
ALA 1870.0054
PRO 1880.0070
GLU 1890.0098
VAL 1900.0089
LEU 1910.0074
LEU 1920.0116
GLN 1930.0139
SER 1940.0178
SER 1950.0140
TYR 1960.0130
ALA 1970.0101
THR 1980.0076
PRO 1990.0080
VAL 2000.0072
ASP 2010.0069
LEU 2020.0055
TRP 2030.0040
SER 2040.0049
VAL 2050.0050
GLY 2060.0026
CYS 2070.0025
ILE 2080.0047
PHE 2090.0042
ALA 2100.0037
GLU 2110.0044
MET 2120.0058
PHE 2130.0069
ARG 2140.0075
ARG 2150.0067
LYS 2160.0067
PRO 2170.0056
LEU 2180.0044
PHE 2190.0051
ARG 2200.0066
GLY 2210.0053
SER 2220.0057
SER 2230.0024
ASP 2240.0020
VAL 2250.0049
ASP 2260.0055
GLN 2270.0032
LEU 2280.0062
GLY 2290.0094
LYS 2300.0091
ILE 2310.0078
LEU 2320.0125
ASP 2330.0149
VAL 2340.0121
ILE 2350.0120
GLY 2360.0168
LEU 2370.0205
PRO 2380.0210
GLY 2390.0270
GLU 2400.0297
GLU 2410.0307
ASP 2420.0233
TRP 2430.0223
PRO 2440.0227
ARG 2450.0290
ASP 2460.0285
VAL 2470.0206
ALA 2480.0179
LEU 2490.0163
PRO 2500.0214
ARG 2510.0221
GLN 2520.0250
ALA 2530.0196
PHE 2540.0193
HSD 2550.0243
SER 2560.0211
LYS 2570.0271
SER 2580.0227
ALA 2590.0161
GLN 2600.0159
PRO 2610.0123
ILE 2620.0086
GLU 2630.0096
LYS 2640.0132
PHE 2650.0101
VAL 2660.0081
THR 2670.0105
ASP 2680.0098
ILE 2690.0068
ASP 2700.0058
GLU 2710.0042
LEU 2720.0023
GLY 2730.0029
LYS 2740.0026
ASP 2750.0013
LEU 2760.0015
LEU 2770.0006
LEU 2780.0036
LYS 2790.0035
CYS 2800.0030
LEU 2810.0038
THR 2820.0072
PHE 2830.0107
ASN 2840.0141
PRO 2850.0112
ALA 2860.0150
LYS 2870.0129
ARG 2880.0083
ILE 2890.0056
SER 2900.0072
ALA 2910.0072
TYR 2920.0086
SER 2930.0071
ALA 2940.0059
LEU 2950.0076
SER 2960.0074
HSD 2970.0052
PRO 2980.0046
TYR 2990.0048
PHE 3000.0070
GLN 3010.0077

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.