CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 20  ---

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 = 0.1188
MET 10.0146
PRO 20.0097
PRO 30.0120
PRO 40.0105
ARG 50.0148
LEU 60.0107
LEU 70.0104
PHE 80.0161
PHE 90.0169
LEU 100.0152
LEU 110.0186
PHE 120.0214
LEU 130.0208
THR 140.0213
PRO 150.0175
MET 160.0055
GLU 170.0150
VAL 180.0140
ARG 190.0253
PRO 200.0256
GLU 210.0254
GLU 220.0265
PRO 230.0176
LEU 240.0155
VAL 250.0103
VAL 260.0074
LYS 270.0050
VAL 280.0074
GLU 290.0108
GLU 300.0123
GLY 310.0144
ASP 320.0131
ASN 330.0109
ALA 340.0064
VAL 350.0078
LEU 360.0075
GLN 370.0122
CYS 380.0143
LEU 390.0195
LYS 400.0222
GLY 410.0260
THR 420.0321
SER 430.0312
ASP 440.0304
GLY 450.0248
PRO 460.0198
THR 470.0159
GLN 480.0178
GLN 490.0144
LEU 500.0122
THR 510.0119
TRP 520.0096
SER 530.0124
ARG 540.0123
GLU 550.0163
SER 560.0198
PRO 570.0194
LEU 580.0225
LYS 590.0189
PRO 600.0143
PHE 610.0111
LEU 620.0079
LYS 630.0091
LEU 640.0073
SER 650.0084
LEU 660.0090
GLY 670.0103
LEU 680.0124
PRO 690.0134
GLY 700.0129
LEU 710.0100
GLY 720.0080
ILE 730.0054
HIS 740.0070
MET 750.0064
ARG 760.0105
PRO 770.0133
LEU 780.0137
ALA 790.0100
ILE 800.0066
TRP 810.0075
LEU 820.0069
PHE 830.0099
ILE 840.0114
PHE 850.0134
ASN 860.0144
VAL 870.0128
SER 880.0128
GLN 890.0120
GLN 900.0111
MET 910.0108
GLY 920.0105
GLY 930.0097
PHE 940.0092
TYR 950.0081
LEU 960.0066
CYS 970.0043
GLN 980.0023
PRO 990.0044
GLY 1000.0045
PRO 1010.0052
PRO 1020.0051
SER 1030.0072
GLU 1040.0051
LYS 1050.0033
ALA 1060.0016
TRP 1070.0032
GLN 1080.0050
PRO 1090.0075
GLY 1100.0076
TRP 1110.0090
THR 1120.0098
VAL 1130.0102
ASN 1140.0106
VAL 1150.0120
GLU 1160.0131
GLY 1170.0132
SER 1180.0115
GLY 1190.0089
GLU 1200.0089
LEU 1210.0085
PHE 1220.0094
ARG 1230.0098
TRP 1240.0103
ASN 1250.0117
VAL 1260.0114
SER 1270.0127
ASP 1280.0106
LEU 1290.0090
GLY 1300.0115
GLY 1310.0119
LEU 1320.0080
GLY 1330.0096
CYS 1340.0128
GLY 1350.0114
LEU 1360.0065
LYS 1370.0094
ASN 1380.0184
ARG 1390.0178
SER 1400.0180
SER 1410.0274
GLU 1420.0419
GLY 1430.0844
PRO 1440.1167
SER 1450.1162
SER 1460.1072
PRO 1470.1188
SER 1480.0963
GLY 1490.0821
LYS 1500.0617
LEU 1510.0287
MET 1520.0183
SER 1530.0082
PRO 1540.0055
LYS 1550.0072
LEU 1560.0082
TYR 1570.0100
VAL 1580.0109
TRP 1590.0110
ALA 1600.0119
LYS 1610.0124
ASP 1620.0111
ARG 1630.0110
PRO 1640.0103
GLU 1650.0116
ILE 1660.0106
TRP 1670.0106
GLU 1680.0101
GLY 1690.0110
GLU 1700.0099
PRO 1710.0099
PRO 1720.0133
CYS 1730.0145
LEU 1740.0162
PRO 1750.0170
PRO 1760.0124
ARG 1770.0114
ASP 1780.0124
SER 1790.0093
LEU 1800.0086
ASN 1810.0092
GLN 1820.0075
SER 1830.0087
LEU 1840.0096
SER 1850.0095
GLN 1860.0093
ASP 1870.0100
LEU 1880.0105
THR 1890.0121
MET 1900.0125
ALA 1910.0140
PRO 1920.0140
GLY 1930.0152
SER 1940.0146
THR 1950.0140
LEU 1960.0122
TRP 1970.0112
LEU 1980.0091
SER 1990.0081
CYS 2000.0064
GLY 2010.0079
VAL 2020.0108
PRO 2030.0132
PRO 2040.0145
ASP 2050.0118
SER 2060.0094
VAL 2070.0080
SER 2080.0094
ARG 2090.0095
GLY 2100.0094
PRO 2110.0060
LEU 2120.0026
SER 2130.0018
TRP 2140.0042
THR 2150.0059
HIS 2160.0076
VAL 2170.0087
HIS 2180.0091
PRO 2190.0093
LYS 2200.0092
GLY 2210.0090
PRO 2220.0078
LYS 2230.0077
SER 2240.0063
LEU 2250.0072
LEU 2260.0048
SER 2270.0045
LEU 2280.0040
GLU 2290.0077
LEU 2300.0077
LYS 2310.0123
ASP 2320.0150
ASP 2330.0159
ARG 2340.0113
PRO 2350.0110
ALA 2360.0138
ARG 2370.0115
ASP 2380.0100
MET 2390.0056
TRP 2400.0055
VAL 2410.0050
MET 2420.0094
GLU 2430.0119
THR 2440.0117
GLY 2450.0094
LEU 2460.0047
LEU 2470.0059
LEU 2480.0060
PRO 2490.0109
ARG 2500.0134
ALA 2510.0099
THR 2520.0120
ALA 2530.0115
GLN 2540.0131
ASP 2550.0083
ALA 2560.0070
GLY 2570.0095
LYS 2580.0114
TYR 2590.0100
TYR 2600.0135
CYS 2610.0135
HIS 2620.0174
ARG 2630.0187
GLY 2640.0231
ASN 2650.0273
LEU 2660.0241
THR 2670.0212
MET 2680.0179
SER 2690.0159
PHE 2700.0111
HIS 2710.0088
LEU 2720.0035
GLU 2730.0020
ILE 2740.0057
THR 2750.0082
ALA 2760.0120
ARG 2770.0151
PRO 2780.0143
VAL 2790.0099
LEU 2800.0080
TRP 2810.0120
HIS 2820.0104
TRP 2830.0050
LEU 2840.0105
LEU 2850.0150
ARG 2860.0097
THR 2870.0057
GLY 2880.0129
GLY 2890.0116
TRP 2900.0180
LYS 2910.0224
VAL 2920.0194
SER 2930.0190
ALA 2940.0245
VAL 2950.0261
THR 2960.0214
LEU 2970.0204
ALA 2980.0239
TYR 2990.0219
LEU 3000.0167
ILE 3010.0171
PHE 3020.0191
CYS 3030.0152
LEU 3040.0099
CYS 3050.0103
SER 3060.0107
LEU 3070.0077
VAL 3080.0021
GLY 3090.0030
ILE 3100.0092
LEU 3110.0096
HIS 3120.0094
LEU 3130.0124
GLN 3140.0155
ARG 3150.0159
ALA 3160.0165
LEU 3170.0175
VAL 3180.0166
LEU 3190.0163
ARG 3200.0170
ARG 3210.0141
LYS 3220.0135
ARG 3230.0139
LYS 3240.0114
ARG 3250.0074
MET 3260.0100
THR 3270.0096
ASP 3280.0014
PRO 3290.0088
THR 3300.0145
ARG 3310.0151
ARG 3320.0212
PHE 3330.0300

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.