CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 89  ---

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 = 0.0719
MET 10.0016
PRO 20.0009
PRO 30.0016
PRO 40.0020
ARG 50.0013
LEU 60.0012
LEU 70.0014
PHE 80.0010
PHE 90.0005
LEU 100.0004
LEU 110.0007
PHE 120.0006
LEU 130.0010
THR 140.0039
PRO 150.0028
MET 160.0048
GLU 170.0063
VAL 180.0111
ARG 190.0085
PRO 200.0144
GLU 210.0125
GLU 220.0273
PRO 230.0075
LEU 240.0097
VAL 250.0189
VAL 260.0188
LYS 270.0209
VAL 280.0144
GLU 290.0094
GLU 300.0079
GLY 310.0081
ASP 320.0094
ASN 330.0065
ALA 340.0075
VAL 350.0094
LEU 360.0092
GLN 370.0075
CYS 380.0049
LEU 390.0072
LYS 400.0090
GLY 410.0157
THR 420.0266
SER 430.0158
ASP 440.0179
GLY 450.0187
PRO 460.0040
THR 470.0076
GLN 480.0055
GLN 490.0113
LEU 500.0097
THR 510.0100
TRP 520.0096
SER 530.0105
ARG 540.0105
GLU 550.0168
SER 560.0171
PRO 570.0182
LEU 580.0214
LYS 590.0120
PRO 600.0121
PHE 610.0082
LEU 620.0093
LYS 630.0127
LEU 640.0107
SER 650.0115
LEU 660.0111
GLY 670.0108
LEU 680.0134
PRO 690.0172
GLY 700.0124
LEU 710.0074
GLY 720.0047
ILE 730.0032
HIS 740.0041
MET 750.0060
ARG 760.0096
PRO 770.0141
LEU 780.0100
ALA 790.0096
ILE 800.0086
TRP 810.0078
LEU 820.0070
PHE 830.0076
ILE 840.0088
PHE 850.0128
ASN 860.0104
VAL 870.0057
SER 880.0090
GLN 890.0119
GLN 900.0123
MET 910.0046
GLY 920.0026
GLY 930.0027
PHE 940.0042
TYR 950.0084
LEU 960.0097
CYS 970.0123
GLN 980.0091
PRO 990.0080
GLY 1000.0105
PRO 1010.0132
PRO 1020.0097
SER 1030.0217
GLU 1040.0299
LYS 1050.0379
ALA 1060.0221
TRP 1070.0145
GLN 1080.0139
PRO 1090.0075
GLY 1100.0077
TRP 1110.0067
THR 1120.0049
VAL 1130.0036
ASN 1140.0030
VAL 1150.0085
GLU 1160.0173
GLY 1170.0323
SER 1180.0185
GLY 1190.0078
GLU 1200.0064
LEU 1210.0066
PHE 1220.0054
ARG 1230.0050
TRP 1240.0054
ASN 1250.0062
VAL 1260.0045
SER 1270.0026
ASP 1280.0057
LEU 1290.0053
GLY 1300.0151
GLY 1310.0305
LEU 1320.0251
GLY 1330.0066
CYS 1340.0175
GLY 1350.0316
LEU 1360.0335
LYS 1370.0186
ASN 1380.0187
ARG 1390.0159
SER 1400.0334
SER 1410.0263
GLU 1420.0528
GLY 1430.0332
PRO 1440.0324
SER 1450.0346
SER 1460.0165
PRO 1470.0063
SER 1480.0231
GLY 1490.0437
LYS 1500.0298
LEU 1510.0150
MET 1520.0187
SER 1530.0371
PRO 1540.0261
LYS 1550.0129
LEU 1560.0072
TYR 1570.0069
VAL 1580.0057
TRP 1590.0056
ALA 1600.0101
LYS 1610.0149
ASP 1620.0118
ARG 1630.0065
PRO 1640.0040
GLU 1650.0098
ILE 1660.0128
TRP 1670.0251
GLU 1680.0719
GLY 1690.0327
GLU 1700.0525
PRO 1710.0273
PRO 1720.0298
CYS 1730.0212
LEU 1740.0347
PRO 1750.0614
PRO 1760.0253
ARG 1770.0515
ASP 1780.0506
SER 1790.0589
LEU 1800.0350
ASN 1810.0286
GLN 1820.0408
SER 1830.0411
LEU 1840.0179
SER 1850.0180
GLN 1860.0100
ASP 1870.0065
LEU 1880.0041
THR 1890.0109
MET 1900.0101
ALA 1910.0116
PRO 1920.0062
GLY 1930.0063
SER 1940.0096
THR 1950.0136
LEU 1960.0104
TRP 1970.0104
LEU 1980.0094
SER 1990.0106
CYS 2000.0106
GLY 2010.0100
VAL 2020.0082
PRO 2030.0216
PRO 2040.0315
ASP 2050.0255
SER 2060.0088
VAL 2070.0098
SER 2080.0108
ARG 2090.0125
GLY 2100.0170
PRO 2110.0126
LEU 2120.0087
SER 2130.0088
TRP 2140.0095
THR 2150.0113
HIS 2160.0087
VAL 2170.0065
HIS 2180.0044
PRO 2190.0081
LYS 2200.0072
GLY 2210.0097
PRO 2220.0106
LYS 2230.0086
SER 2240.0068
LEU 2250.0084
LEU 2260.0079
SER 2270.0100
LEU 2280.0106
GLU 2290.0149
LEU 2300.0115
LYS 2310.0158
ASP 2320.0181
ASP 2330.0120
ARG 2340.0082
PRO 2350.0059
ALA 2360.0101
ARG 2370.0069
ASP 2380.0050
MET 2390.0013
TRP 2400.0020
VAL 2410.0055
MET 2420.0073
GLU 2430.0062
THR 2440.0078
GLY 2450.0093
LEU 2460.0082
LEU 2470.0030
LEU 2480.0023
PRO 2490.0016
ARG 2500.0042
ALA 2510.0052
THR 2520.0059
ALA 2530.0091
GLN 2540.0146
ASP 2550.0068
ALA 2560.0106
GLY 2570.0104
LYS 2580.0103
TYR 2590.0104
TYR 2600.0108
CYS 2610.0086
HIS 2620.0094
ARG 2630.0063
GLY 2640.0135
ASN 2650.0264
LEU 2660.0140
THR 2670.0102
MET 2680.0045
SER 2690.0070
PHE 2700.0084
HIS 2710.0114
LEU 2720.0113
GLU 2730.0167
ILE 2740.0114
THR 2750.0095
ALA 2760.0072
ARG 2770.0173
PRO 2780.0193
VAL 2790.0183
LEU 2800.0133
TRP 2810.0139
HIS 2820.0127
TRP 2830.0157
LEU 2840.0149
LEU 2850.0162
ARG 2860.0170
THR 2870.0122
GLY 2880.0114
GLY 2890.0118
TRP 2900.0169
LYS 2910.0128
VAL 2920.0035
SER 2930.0102
ALA 2940.0187
VAL 2950.0241
THR 2960.0183
LEU 2970.0099
ALA 2980.0110
TYR 2990.0156
LEU 3000.0112
ILE 3010.0106
PHE 3020.0205
CYS 3030.0203
LEU 3040.0129
CYS 3050.0136
SER 3060.0293
LEU 3070.0337
VAL 3080.0205
GLY 3090.0116
ILE 3100.0066
LEU 3110.0164
HIS 3120.0247
LEU 3130.0182
GLN 3140.0209
ARG 3150.0162
ALA 3160.0134
LEU 3170.0144
VAL 3180.0075
LEU 3190.0165
ARG 3200.0184
ARG 3210.0129
LYS 3220.0118
ARG 3230.0085
LYS 3240.0234
ARG 3250.0132
MET 3260.0142
THR 3270.0306
ASP 3280.0122
PRO 3290.0235
THR 3300.0193
ARG 3310.0054
ARG 3320.0134

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: April 8th, 2025.