CNRS Nantes University US2B US2B
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<R2> analysis for 240322152211123579

---  normal mode 11  ---

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 = 0.0670
GLU 260.0285
MET 270.0215
THR 280.0252
ARG 290.0212
ILE 300.0159
GLY 310.0124
VAL 320.0073
VAL 330.0045
ARG 340.0017
ASN 350.0057
PRO 360.0035
LYS 370.0100
SER 380.0118
HIS 390.0157
GLY 400.0150
ASN 410.0097
ARG 420.0120
ILE 430.0175
ARG 440.0174
PRO 450.0117
PRO 460.0149
GLY 470.0209
PRO 480.0233
ALA 490.0205
PRO 500.0287
GLU 510.0342
ASP 520.0292
VAL 530.0214
ARG 540.0187
LEU 550.0146
VAL 560.0122
GLU 570.0094
PRO 580.0134
ILE 590.0164
GLY 600.0192
ARG 610.0178
GLU 620.0220
ALA 630.0186
LEU 640.0136
LYS 650.0168
ALA 660.0205
ALA 670.0160
LEU 680.0129
ASP 690.0189
ASP 700.0210
PHE 710.0163
ALA 720.0160
ARG 730.0234
THR 740.0239
GLY 750.0195
LEU 760.0142
ASP 770.0124
LEU 780.0079
LEU 790.0042
VAL 800.0040
ILE 810.0036
ASP 820.0047
GLY 830.0087
GLY 840.0127
ASP 850.0147
GLY 860.0151
THR 870.0115
VAL 880.0131
ARG 890.0141
ASP 900.0130
VAL 910.0095
ILE 920.0122
SER 930.0139
LEU 940.0128
LEU 950.0097
PRO 960.0120
HIS 970.0132
THR 980.0133
PHE 990.0098
GLY 1000.0121
GLU 1010.0102
ALA 1020.0066
THR 1030.0061
PRO 1040.0032
LEU 1050.0016
LEU 1060.0038
ALA 1070.0066
VAL 1080.0080
LEU 1090.0094
PRO 1100.0126
SER 1110.0115
GLY 1120.0124
LYS 1130.0151
THR 1140.0180
ASN 1150.0160
VAL 1160.0158
LEU 1170.0154
ALA 1180.0162
ILE 1190.0158
ASP 1200.0165
LEU 1210.0144
GLY 1220.0169
THR 1230.0145
SER 1240.0218
GLU 1250.0223
GLY 1260.0226
TRP 1270.0185
ARG 1280.0168
LEU 1290.0150
GLU 1300.0218
ASP 1310.0222
ALA 1320.0170
LEU 1330.0205
ARG 1340.0270
ALA 1350.0222
ALA 1360.0201
ARG 1370.0276
ARG 1380.0305
GLU 1390.0328
ASN 1400.0266
PRO 1410.0192
THR 1420.0173
ILE 1430.0116
LYS 1440.0140
SER 1450.0148
ARG 1460.0164
PRO 1470.0170
PRO 1480.0160
LEU 1490.0150
ARG 1500.0149
VAL 1510.0138
SER 1520.0133
TRP 1530.0129
ALA 1540.0150
ASP 1550.0157
ASP 1560.0165
LYS 1570.0151
PRO 1580.0150
CYS 1590.0144
LEU 1600.0150
GLN 1610.0153
GLY 1620.0151
PHE 1630.0152
PHE 1640.0128
PHE 1650.0108
GLY 1660.0071
ILE 1670.0055
GLY 1680.0049
ALA 1690.0049
PRO 1700.0085
VAL 1710.0102
LYS 1720.0133
ALA 1730.0144
THR 1740.0143
ASN 1750.0141
LEU 1760.0177
ALA 1770.0142
GLN 1780.0072
ARG 1790.0078
VAL 1800.0062
HIS 1810.0148
LYS 1820.0225
VAL 1830.0307
GLY 1840.0471
PHE 1850.0415
PHE 1860.0670
HIS 1870.0554
ASN 1880.0172
PHE 1890.0193
ALA 1900.0319
VAL 1910.0207
ALA 1920.0301
LEU 1930.0467
THR 1940.0369
ILE 1950.0324
GLY 1960.0374
THR 1970.0328
ALA 1980.0222
ALA 1990.0228
LEU 2000.0178
GLY 2010.0036
ALA 2020.0076
LEU 2030.0199
PHE 2040.0200
GLY 2050.0141
GLY 2060.0254
SER 2070.0282
ARG 2080.0304
ASP 2090.0175
GLU 2100.0182
TRP 2110.0075
ARG 2120.0104
GLU 2130.0185
GLY 2140.0111
VAL 2150.0130
PRO 2160.0150
ALA 2170.0118
ARG 2180.0121
LEU 2190.0078
VAL 2200.0076
LEU 2210.0035
ASP 2220.0068
GLY 2230.0093
GLU 2240.0072
ALA 2250.0116
GLN 2260.0118
GLY 2270.0173
GLU 2280.0188
GLY 2290.0199
HIS 2300.0167
ARG 2310.0109
PHE 2320.0075
ALA 2330.0027
VAL 2340.0009
ILE 2350.0049
ALA 2360.0094
THR 2370.0125
ALA 2380.0152
LEU 2390.0153
LYS 2400.0157
ARG 2410.0149
LEU 2420.0138
PRO 2430.0136
PHE 2440.0186
GLY 2450.0224
LEU 2460.0187
LYS 2470.0187
PRO 2480.0149
PHE 2490.0124
GLY 2500.0148
ALA 2510.0176
PRO 2520.0169
ARG 2530.0170
GLU 2540.0166
GLY 2550.0158
LEU 2560.0125
LYS 2570.0103
LEU 2580.0049
LEU 2590.0057
ASP 2600.0069
VAL 2610.0113
ASP 2620.0169
ALA 2630.0167
PRO 2640.0213
PRO 2650.0217
ARG 2660.0320
ARG 2670.0368
LEU 2680.0290
HIS 2690.0359
LYS 2700.0411
ALA 2710.0323
LEU 2720.0287
PRO 2730.0349
LEU 2740.0317
MET 2750.0233
LEU 2760.0236
SER 2770.0278
GLY 2780.0234
LYS 2790.0289
VAL 2800.0289
VAL 2810.0329
PRO 2820.0337
ALA 2830.0369
LEU 2840.0297
GLU 2850.0272
GLY 2860.0351
LEU 2870.0327
GLY 2880.0238
TYR 2890.0191
ARG 2900.0126
ARG 2910.0096
ARG 2920.0037
ASP 2930.0079
PRO 2940.0077
ARG 2950.0112
SER 2960.0102
VAL 2970.0078
LYS 2980.0089
LEU 2990.0086
SER 3000.0117
GLY 3010.0135
GLY 3020.0139
ALA 3030.0106
PRO 3040.0100
PHE 3050.0090
VAL 3060.0109
LEU 3070.0129
ASP 3080.0147
GLY 3090.0138
GLU 3100.0137
VAL 3110.0122
TYR 3120.0121
GLU 3130.0123
GLY 3140.0117
GLY 3150.0127
ASP 3160.0125
LEU 3170.0112
THR 3180.0121
ILE 3190.0117
GLN 3200.0141
LEU 3210.0160
GLY 3220.0172
PRO 3230.0175
ALA 3240.0162
LEU 3250.0131
ARG 3260.0091
PHE 3270.0093
LEU 3280.0086
VAL 3290.0141
GLY 3300.0203

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 25th, 2023.