CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 85  ---

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 = 0.0549
MET 10.0100
PRO 20.0182
PRO 30.0130
PRO 40.0117
ARG 50.0140
LEU 60.0097
LEU 70.0104
PHE 80.0091
PHE 90.0089
LEU 100.0064
LEU 110.0023
PHE 120.0088
LEU 130.0106
THR 140.0132
PRO 150.0192
MET 160.0181
GLU 170.0195
VAL 180.0202
ARG 190.0214
PRO 200.0223
GLU 210.0197
GLU 220.0219
PRO 230.0199
LEU 240.0172
VAL 250.0172
VAL 260.0149
LYS 270.0141
VAL 280.0097
GLU 290.0111
GLU 300.0157
GLY 310.0150
ASP 320.0082
ASN 330.0162
ALA 340.0156
VAL 350.0160
LEU 360.0146
GLN 370.0078
CYS 380.0089
LEU 390.0134
LYS 400.0143
GLY 410.0089
THR 420.0250
SER 430.0144
ASP 440.0235
GLY 450.0335
PRO 460.0308
THR 470.0122
GLN 480.0100
GLN 490.0146
LEU 500.0108
THR 510.0083
TRP 520.0079
SER 530.0130
ARG 540.0170
GLU 550.0275
SER 560.0254
PRO 570.0185
LEU 580.0119
LYS 590.0090
PRO 600.0113
PHE 610.0129
LEU 620.0107
LYS 630.0180
LEU 640.0157
SER 650.0197
LEU 660.0197
GLY 670.0204
LEU 680.0182
PRO 690.0194
GLY 700.0138
LEU 710.0114
GLY 720.0097
ILE 730.0055
HIS 740.0040
MET 750.0108
ARG 760.0186
PRO 770.0333
LEU 780.0284
ALA 790.0169
ILE 800.0129
TRP 810.0097
LEU 820.0081
PHE 830.0053
ILE 840.0072
PHE 850.0083
ASN 860.0065
VAL 870.0042
SER 880.0050
GLN 890.0074
GLN 900.0070
MET 910.0019
GLY 920.0030
GLY 930.0027
PHE 940.0033
TYR 950.0050
LEU 960.0074
CYS 970.0120
GLN 980.0169
PRO 990.0222
GLY 1000.0225
PRO 1010.0231
PRO 1020.0101
SER 1030.0266
GLU 1040.0448
LYS 1050.0549
ALA 1060.0463
TRP 1070.0181
GLN 1080.0159
PRO 1090.0110
GLY 1100.0098
TRP 1110.0060
THR 1120.0038
VAL 1130.0018
ASN 1140.0014
VAL 1150.0056
GLU 1160.0095
GLY 1170.0113
SER 1180.0081
GLY 1190.0026
GLU 1200.0028
LEU 1210.0048
PHE 1220.0047
ARG 1230.0056
TRP 1240.0065
ASN 1250.0029
VAL 1260.0035
SER 1270.0019
ASP 1280.0036
LEU 1290.0068
GLY 1300.0091
GLY 1310.0143
LEU 1320.0142
GLY 1330.0143
CYS 1340.0198
GLY 1350.0198
LEU 1360.0113
LYS 1370.0180
ASN 1380.0149
ARG 1390.0133
SER 1400.0315
SER 1410.0215
GLU 1420.0289
GLY 1430.0163
PRO 1440.0050
SER 1450.0356
SER 1460.0197
PRO 1470.0353
SER 1480.0207
GLY 1490.0203
LYS 1500.0140
LEU 1510.0071
MET 1520.0182
SER 1530.0122
PRO 1540.0094
LYS 1550.0088
LEU 1560.0084
TYR 1570.0064
VAL 1580.0057
TRP 1590.0060
ALA 1600.0058
LYS 1610.0144
ASP 1620.0109
ARG 1630.0089
PRO 1640.0081
GLU 1650.0080
ILE 1660.0063
TRP 1670.0223
GLU 1680.0532
GLY 1690.0223
GLU 1700.0167
PRO 1710.0119
PRO 1720.0115
CYS 1730.0128
LEU 1740.0076
PRO 1750.0057
PRO 1760.0056
ARG 1770.0063
ASP 1780.0062
SER 1790.0048
LEU 1800.0085
ASN 1810.0060
GLN 1820.0044
SER 1830.0032
LEU 1840.0081
SER 1850.0074
GLN 1860.0084
ASP 1870.0042
LEU 1880.0030
THR 1890.0035
MET 1900.0070
ALA 1910.0116
PRO 1920.0094
GLY 1930.0074
SER 1940.0086
THR 1950.0064
LEU 1960.0033
TRP 1970.0042
LEU 1980.0072
SER 1990.0126
CYS 2000.0115
GLY 2010.0168
VAL 2020.0281
PRO 2030.0345
PRO 2040.0369
ASP 2050.0312
SER 2060.0115
VAL 2070.0114
SER 2080.0187
ARG 2090.0224
GLY 2100.0281
PRO 2110.0242
LEU 2120.0186
SER 2130.0149
TRP 2140.0100
THR 2150.0066
HIS 2160.0044
VAL 2170.0027
HIS 2180.0048
PRO 2190.0101
LYS 2200.0135
GLY 2210.0128
PRO 2220.0064
LYS 2230.0075
SER 2240.0092
LEU 2250.0136
LEU 2260.0156
SER 2270.0190
LEU 2280.0200
GLU 2290.0235
LEU 2300.0199
LYS 2310.0305
ASP 2320.0389
ASP 2330.0320
ARG 2340.0235
PRO 2350.0185
ALA 2360.0265
ARG 2370.0169
ASP 2380.0164
MET 2390.0081
TRP 2400.0086
VAL 2410.0077
MET 2420.0122
GLU 2430.0119
THR 2440.0082
GLY 2450.0109
LEU 2460.0104
LEU 2470.0167
LEU 2480.0164
PRO 2490.0194
ARG 2500.0134
ALA 2510.0169
THR 2520.0204
ALA 2530.0163
GLN 2540.0256
ASP 2550.0209
ALA 2560.0176
GLY 2570.0238
LYS 2580.0228
TYR 2590.0191
TYR 2600.0181
CYS 2610.0130
HIS 2620.0141
ARG 2630.0094
GLY 2640.0142
ASN 2650.0282
LEU 2660.0206
THR 2670.0220
MET 2680.0178
SER 2690.0192
PHE 2700.0167
HIS 2710.0181
LEU 2720.0162
GLU 2730.0108
ILE 2740.0104
THR 2750.0156
ALA 2760.0228
ARG 2770.0211
PRO 2780.0140
VAL 2790.0066
LEU 2800.0177
TRP 2810.0157
HIS 2820.0107
TRP 2830.0057
LEU 2840.0051
LEU 2850.0124
ARG 2860.0135
THR 2870.0160
GLY 2880.0129
GLY 2890.0085
TRP 2900.0177
LYS 2910.0172
VAL 2920.0085
SER 2930.0198
ALA 2940.0238
VAL 2950.0249
THR 2960.0234
LEU 2970.0141
ALA 2980.0120
TYR 2990.0146
LEU 3000.0108
ILE 3010.0151
PHE 3020.0182
CYS 3030.0209
LEU 3040.0251
CYS 3050.0127
SER 3060.0149
LEU 3070.0240
VAL 3080.0109
GLY 3090.0271
ILE 3100.0293
LEU 3110.0181
HIS 3120.0282
LEU 3130.0272
GLN 3140.0192
ARG 3150.0220
ALA 3160.0220
LEU 3170.0228
VAL 3180.0221
LEU 3190.0214
ARG 3200.0257
ARG 3210.0176
LYS 3220.0169
ARG 3230.0062
LYS 3240.0185
ARG 3250.0170
MET 3260.0160
THR 3270.0284
ASP 3280.0220
PRO 3290.0146
THR 3300.0347
ARG 3310.0284
ARG 3320.0269

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.