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***  01-JUL-21  ***

<R2> analysis for 21080510522869287

---  normal mode 9  ---

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 = 0.0911
MET 10.0911
ALA 20.0467
THR 30.0314
GLU 40.0256
GLU 50.0104
HIS 60.0169
GLN 70.0320
ARG 80.0274
LEU 90.0148
ALA 100.0200
SER 110.0270
ILE 120.0217
VAL 130.0142
LYS 140.0187
SER 150.0212
CYS 160.0156
HIS 170.0116
GLU 180.0163
SER 190.0174
LEU 200.0131
ARG 210.0132
GLN 220.0171
LEU 230.0176
THR 240.0150
LYS 250.0181
GLU 260.0215
TYR 270.0197
GLY 280.0159
ALA 290.0100
THR 300.0098
ALA 310.0141
ALA 320.0141
TRP 330.0098
GLN 340.0117
GLU 350.0182
HIS 360.0157
THR 370.0132
SER 380.0199
PRO 390.0303
ARG 400.0326
ASN 410.0243
ALA 420.0241
LYS 430.0284
GLN 440.0234
LEU 450.0158
ALA 460.0181
GLU 470.0201
TYR 480.0141
ALA 490.0111
LYS 500.0144
ALA 510.0097
MET 520.0055
LYS 530.0104
GLN 540.0090
LEU 550.0075
ALA 560.0138
ALA 570.0242
ILE 580.0241
TRP 590.0269
GLU 600.0334
THR 610.0475
ASN 620.0501
ASP 630.0448
GLY 640.0705
LYS 650.0824
VAL 660.0857
GLU 670.0868
LEU 680.0560
GLN 690.0352
ALA 700.0228
ARG 710.0166
SER 720.0169
ARG 730.0077
ILE 740.0089
LYS 750.0110
TRP 760.0059
ALA 770.0041
ILE 780.0025
ASP 790.0056
TYR 800.0077
ILE 810.0076
THR 820.0116
LYS 830.0154
TYR 840.0139
PHE 850.0155
PHE 860.0193
THR 870.0215
GLU 880.0226
GLY 890.0223
ILE 900.0195
TYR 910.0174
LEU 920.0223
GLN 930.0233
LYS 940.0180
ARG 950.0179
GLN 960.0225
ARG 970.0203
GLU 980.0133
GLN 990.0148
ARG 1000.0189
LEU 1010.0144
LEU 1020.0070
GLU 1030.0103
SER 1040.0175
TYR 1050.0150
ARG 1060.0105
ALA 1070.0158
GLU 1080.0250
GLY 1090.0247
LYS 1100.0246
LEU 1110.0167
GLY 1120.0180
GLU 1130.0159
VAL 1140.0141
GLN 1150.0160
CYS 1160.0140
ARG 1170.0163
LEU 1180.0191
MET 1190.0191
GLU 1200.0270
GLU 1210.0277
PRO 1220.0204
PRO 1230.0203
ASP 1240.0206
ARG 1250.0142
LEU 1260.0119
HIS 1270.0096
VAL 1280.0055
LEU 1290.0029
ASP 1300.0029
VAL 1310.0026
GLY 1320.0044
SER 1330.0057
CYS 1340.0084
PHE 1350.0097
ASN 1360.0086
PRO 1370.0084
PHE 1380.0067
SER 1390.0056
SER 1400.0068
ALA 1410.0077
PRO 1420.0103
HIS 1430.0125
LEU 1440.0074
GLU 1450.0073
VAL 1460.0029
THR 1470.0035
ALA 1480.0035
LEU 1490.0042
ASP 1500.0062
LEU 1510.0095
CYS 1520.0124
PRO 1530.0123
ALA 1540.0142
THR 1550.0152
GLU 1560.0171
ASP 1570.0121
VAL 1580.0093
LEU 1590.0067
GLN 1600.0070
ALA 1610.0050
ASP 1620.0054
PHE 1630.0033
LEU 1640.0043
LYS 1650.0054
VAL 1660.0044
GLU 1670.0105
VAL 1680.0113
VAL 1690.0163
PRO 1700.0203
GLY 1710.0241
ILE 1720.0196
ARG 1730.0192
GLU 1740.0141
PRO 1750.0078
GLU 1760.0085
LEU 1770.0038
GLU 1780.0065
GLU 1790.0070
GLY 1800.0046
SER 1810.0041
VAL 1820.0018
ARG 1830.0067
ARG 1840.0088
LEU 1850.0088
PRO 1860.0125
ALA 1870.0131
SER 1880.0120
HIS 1890.0116
TYR 1900.0089
GLU 1910.0095
CYS 1920.0060
VAL 1930.0024
ILE 1940.0026
PHE 1950.0030
SER 1960.0042
LEU 1970.0038
LEU 1980.0036
LEU 1990.0035
GLU 2000.0044
TYR 2010.0059
MET 2020.0057
PRO 2030.0062
SER 2040.0071
ALA 2050.0079
GLU 2060.0079
GLN 2070.0053
ARG 2080.0048
LEU 2090.0065
GLN 2100.0069
CYS 2110.0044
CYS 2120.0043
LEU 2130.0064
GLN 2140.0063
ALA 2150.0045
TYR 2160.0059
ASP 2170.0086
LEU 2180.0080
LEU 2190.0079
LEU 2200.0109
PRO 2210.0122
GLU 2220.0108
GLY 2230.0081
ILE 2240.0055
LEU 2250.0024
VAL 2260.0038
LEU 2270.0039
ILE 2280.0049
THR 2290.0050
PRO 2300.0065
ASP 2310.0118
SER 2320.0129
GLN 2330.0096
HIS 2340.0093
VAL 2350.0095
GLY 2360.0096
LYS 2370.0078
ASN 2380.0063
ALA 2390.0056
HIS 2400.0052
LEU 2410.0061
MET 2420.0061
LYS 2430.0122
ASN 2440.0108
TRP 2450.0072
ARG 2460.0082
TYR 2470.0114
SER 2480.0093
LEU 2490.0056
ALA 2500.0069
ARG 2510.0107
ILE 2520.0086
GLY 2530.0044
LEU 2540.0023
LEU 2550.0064
ARG 2560.0078
VAL 2570.0109
ARG 2580.0105
PHE 2590.0095
GLU 2600.0094
LYS 2610.0121
LEU 2620.0122
PRO 2630.0208
HIS 2640.0163
ILE 2650.0095
SER 2660.0090
CYS 2670.0068
MET 2680.0065
VAL 2690.0068
PHE 2700.0052
ARG 2710.0061
LYS 2720.0048
ALA 2730.0047
ILE 2740.0088
SER 2750.0064
ARG 2760.0075
GLU 2770.0112
LEU 2780.0061
SER 2790.0065
GLN 2800.0121
HIS 2810.0157
TRP 2820.0145
ALA 2830.0152
SER 2840.0208
ILE 2850.0236
HIS 2860.0222
ARG 2870.0232
GLU 2880.0290
GLU 2890.0476
GLY 2900.0409
MET 2910.0202
CYS 2920.0186
GLU 2930.0133
GLU 2940.0094
ILE 2950.0062
ARG 2960.0071
ILE 2970.0053
PRO 2980.0050
GLN 2990.0068
ASP 3000.0064
ASP 3010.0080
SER 3020.0101

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.