CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 63  ---

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 = 0.0809
MET 10.0134
PRO 20.0114
PRO 30.0049
PRO 40.0164
ARG 50.0109
LEU 60.0060
LEU 70.0120
PHE 80.0083
PHE 90.0080
LEU 100.0078
LEU 110.0091
PHE 120.0084
LEU 130.0137
THR 140.0227
PRO 150.0302
MET 160.0051
GLU 170.0137
VAL 180.0200
ARG 190.0182
PRO 200.0214
GLU 210.0071
GLU 220.0033
PRO 230.0155
LEU 240.0156
VAL 250.0185
VAL 260.0144
LYS 270.0142
VAL 280.0116
GLU 290.0092
GLU 300.0086
GLY 310.0133
ASP 320.0171
ASN 330.0196
ALA 340.0136
VAL 350.0138
LEU 360.0101
GLN 370.0107
CYS 380.0088
LEU 390.0128
LYS 400.0060
GLY 410.0120
THR 420.0116
SER 430.0217
ASP 440.0284
GLY 450.0204
PRO 460.0183
THR 470.0100
GLN 480.0083
GLN 490.0047
LEU 500.0019
THR 510.0012
TRP 520.0009
SER 530.0026
ARG 540.0040
GLU 550.0104
SER 560.0112
PRO 570.0084
LEU 580.0097
LYS 590.0062
PRO 600.0021
PHE 610.0028
LEU 620.0023
LYS 630.0018
LEU 640.0020
SER 650.0049
LEU 660.0060
GLY 670.0094
LEU 680.0096
PRO 690.0084
GLY 700.0079
LEU 710.0054
GLY 720.0036
ILE 730.0027
HIS 740.0037
MET 750.0053
ARG 760.0050
PRO 770.0075
LEU 780.0085
ALA 790.0062
ILE 800.0043
TRP 810.0028
LEU 820.0024
PHE 830.0045
ILE 840.0070
PHE 850.0106
ASN 860.0151
VAL 870.0115
SER 880.0106
GLN 890.0068
GLN 900.0066
MET 910.0056
GLY 920.0021
GLY 930.0015
PHE 940.0028
TYR 950.0036
LEU 960.0041
CYS 970.0023
GLN 980.0020
PRO 990.0030
GLY 1000.0035
PRO 1010.0074
PRO 1020.0091
SER 1030.0152
GLU 1040.0108
LYS 1050.0135
ALA 1060.0093
TRP 1070.0074
GLN 1080.0073
PRO 1090.0051
GLY 1100.0014
TRP 1110.0013
THR 1120.0036
VAL 1130.0024
ASN 1140.0023
VAL 1150.0042
GLU 1160.0047
GLY 1170.0032
SER 1180.0053
GLY 1190.0146
GLU 1200.0103
LEU 1210.0087
PHE 1220.0066
ARG 1230.0056
TRP 1240.0059
ASN 1250.0073
VAL 1260.0122
SER 1270.0101
ASP 1280.0053
LEU 1290.0072
GLY 1300.0090
GLY 1310.0088
LEU 1320.0033
GLY 1330.0083
CYS 1340.0076
GLY 1350.0103
LEU 1360.0105
LYS 1370.0096
ASN 1380.0115
ARG 1390.0193
SER 1400.0205
SER 1410.0219
GLU 1420.0225
GLY 1430.0428
PRO 1440.0496
SER 1450.0495
SER 1460.0391
PRO 1470.0634
SER 1480.0280
GLY 1490.0764
LYS 1500.0556
LEU 1510.0323
MET 1520.0809
SER 1530.0321
PRO 1540.0296
LYS 1550.0157
LEU 1560.0156
TYR 1570.0089
VAL 1580.0101
TRP 1590.0162
ALA 1600.0303
LYS 1610.0723
ASP 1620.0519
ARG 1630.0292
PRO 1640.0083
GLU 1650.0081
ILE 1660.0133
TRP 1670.0242
GLU 1680.0355
GLY 1690.0415
GLU 1700.0243
PRO 1710.0154
PRO 1720.0157
CYS 1730.0098
LEU 1740.0163
PRO 1750.0324
PRO 1760.0273
ARG 1770.0249
ASP 1780.0283
SER 1790.0223
LEU 1800.0336
ASN 1810.0261
GLN 1820.0191
SER 1830.0253
LEU 1840.0198
SER 1850.0052
GLN 1860.0049
ASP 1870.0011
LEU 1880.0025
THR 1890.0050
MET 1900.0069
ALA 1910.0109
PRO 1920.0118
GLY 1930.0165
SER 1940.0147
THR 1950.0111
LEU 1960.0077
TRP 1970.0059
LEU 1980.0038
SER 1990.0045
CYS 2000.0051
GLY 2010.0141
VAL 2020.0225
PRO 2030.0332
PRO 2040.0423
ASP 2050.0380
SER 2060.0195
VAL 2070.0113
SER 2080.0097
ARG 2090.0060
GLY 2100.0054
PRO 2110.0051
LEU 2120.0036
SER 2130.0024
TRP 2140.0021
THR 2150.0047
HIS 2160.0040
VAL 2170.0083
HIS 2180.0053
PRO 2190.0061
LYS 2200.0094
GLY 2210.0109
PRO 2220.0093
LYS 2230.0045
SER 2240.0041
LEU 2250.0043
LEU 2260.0029
SER 2270.0025
LEU 2280.0024
GLU 2290.0014
LEU 2300.0032
LYS 2310.0037
ASP 2320.0067
ASP 2330.0074
ARG 2340.0065
PRO 2350.0087
ALA 2360.0108
ARG 2370.0121
ASP 2380.0105
MET 2390.0082
TRP 2400.0072
VAL 2410.0047
MET 2420.0044
GLU 2430.0026
THR 2440.0034
GLY 2450.0077
LEU 2460.0071
LEU 2470.0118
LEU 2480.0128
PRO 2490.0190
ARG 2500.0218
ALA 2510.0143
THR 2520.0132
ALA 2530.0104
GLN 2540.0142
ASP 2550.0076
ALA 2560.0039
GLY 2570.0071
LYS 2580.0077
TYR 2590.0037
TYR 2600.0058
CYS 2610.0052
HIS 2620.0061
ARG 2630.0053
GLY 2640.0101
ASN 2650.0167
LEU 2660.0130
THR 2670.0095
MET 2680.0106
SER 2690.0110
PHE 2700.0100
HIS 2710.0114
LEU 2720.0065
GLU 2730.0086
ILE 2740.0028
THR 2750.0046
ALA 2760.0055
ARG 2770.0056
PRO 2780.0066
VAL 2790.0141
LEU 2800.0086
TRP 2810.0093
HIS 2820.0186
TRP 2830.0137
LEU 2840.0049
LEU 2850.0205
ARG 2860.0289
THR 2870.0193
GLY 2880.0056
GLY 2890.0118
TRP 2900.0114
LYS 2910.0249
VAL 2920.0204
SER 2930.0049
ALA 2940.0072
VAL 2950.0037
THR 2960.0141
LEU 2970.0165
ALA 2980.0154
TYR 2990.0193
LEU 3000.0135
ILE 3010.0110
PHE 3020.0147
CYS 3030.0063
LEU 3040.0063
CYS 3050.0136
SER 3060.0123
LEU 3070.0168
VAL 3080.0183
GLY 3090.0223
ILE 3100.0206
LEU 3110.0090
HIS 3120.0113
LEU 3130.0101
GLN 3140.0071
ARG 3150.0115
ALA 3160.0103
LEU 3170.0111
VAL 3180.0112
LEU 3190.0097
ARG 3200.0098
ARG 3210.0051
LYS 3220.0030
ARG 3230.0052
LYS 3240.0029
ARG 3250.0077
MET 3260.0098
THR 3270.0092
ASP 3280.0103
PRO 3290.0081
THR 3300.0065
ARG 3310.0055
ARG 3320.0056
PHE 3330.0177

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.