CNRS Nantes University US2B US2B
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<R2> analysis for 240322152211123579

---  normal mode 8  ---

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 = 0.0547
GLU 260.0332
MET 270.0261
THR 280.0243
ARG 290.0201
ILE 300.0132
GLY 310.0084
VAL 320.0027
VAL 330.0068
ARG 340.0107
ASN 350.0169
PRO 360.0210
LYS 370.0267
SER 380.0236
HIS 390.0279
GLY 400.0255
ASN 410.0226
ARG 420.0301
ILE 430.0338
ARG 440.0285
PRO 450.0230
PRO 460.0168
GLY 470.0142
PRO 480.0072
ALA 490.0030
PRO 500.0081
GLU 510.0108
ASP 520.0149
VAL 530.0094
ARG 540.0099
LEU 550.0070
VAL 560.0123
GLU 570.0158
PRO 580.0202
ILE 590.0263
GLY 600.0259
ARG 610.0220
GLU 620.0268
ALA 630.0253
LEU 640.0180
LYS 650.0198
ALA 660.0244
ALA 670.0191
LEU 680.0160
ASP 690.0225
ASP 700.0238
PHE 710.0189
ALA 720.0220
ARG 730.0288
THR 740.0272
GLY 750.0251
LEU 760.0188
ASP 770.0197
LEU 780.0129
LEU 790.0069
VAL 800.0039
ILE 810.0043
ASP 820.0093
GLY 830.0134
GLY 840.0140
ASP 850.0109
GLY 860.0118
THR 870.0111
VAL 880.0070
ARG 890.0073
ASP 900.0102
VAL 910.0066
ILE 920.0040
SER 930.0064
LEU 940.0108
LEU 950.0091
PRO 960.0103
HIS 970.0143
THR 980.0172
PHE 990.0167
GLY 1000.0160
GLU 1010.0157
ALA 1020.0177
THR 1030.0122
PRO 1040.0129
LEU 1050.0121
LEU 1060.0072
ALA 1070.0087
VAL 1080.0091
LEU 1090.0130
PRO 1100.0179
SER 1110.0188
GLY 1120.0191
LYS 1130.0255
THR 1140.0186
ASN 1150.0159
VAL 1160.0130
LEU 1170.0106
ALA 1180.0140
ILE 1190.0161
ASP 1200.0129
LEU 1210.0128
GLY 1220.0197
THR 1230.0204
SER 1240.0273
GLU 1250.0277
GLY 1260.0281
TRP 1270.0227
ARG 1280.0192
LEU 1290.0140
GLU 1300.0195
ASP 1310.0231
ALA 1320.0179
LEU 1330.0189
ARG 1340.0267
ALA 1350.0264
ALA 1360.0242
ARG 1370.0306
ARG 1380.0372
GLU 1390.0435
ASN 1400.0401
PRO 1410.0297
THR 1420.0252
ILE 1430.0183
LYS 1440.0121
SER 1450.0083
ARG 1460.0053
PRO 1470.0035
PRO 1480.0048
LEU 1490.0060
ARG 1500.0061
VAL 1510.0070
SER 1520.0086
TRP 1530.0094
ALA 1540.0135
ASP 1550.0127
ASP 1560.0107
LYS 1570.0073
PRO 1580.0063
CYS 1590.0055
LEU 1600.0058
GLN 1610.0051
GLY 1620.0060
PHE 1630.0066
PHE 1640.0056
PHE 1650.0054
GLY 1660.0030
ILE 1670.0040
GLY 1680.0072
ALA 1690.0096
PRO 1700.0043
VAL 1710.0036
LYS 1720.0105
ALA 1730.0115
THR 1740.0047
ASN 1750.0030
LEU 1760.0056
ALA 1770.0122
GLN 1780.0151
ARG 1790.0146
VAL 1800.0155
HIS 1810.0292
LYS 1820.0364
VAL 1830.0324
GLY 1840.0445
PHE 1850.0379
PHE 1860.0504
HIS 1870.0354
ASN 1880.0056
PHE 1890.0326
ALA 1900.0340
VAL 1910.0189
ALA 1920.0363
LEU 1930.0528
THR 1940.0421
ILE 1950.0356
GLY 1960.0512
THR 1970.0547
ALA 1980.0411
ALA 1990.0400
LEU 2000.0469
GLY 2010.0418
ALA 2020.0315
LEU 2030.0323
PHE 2040.0365
GLY 2050.0363
GLY 2060.0350
SER 2070.0294
ARG 2080.0372
ASP 2090.0356
GLU 2100.0320
TRP 2110.0256
ARG 2120.0221
GLU 2130.0226
GLY 2140.0141
VAL 2150.0148
PRO 2160.0149
ALA 2170.0123
ARG 2180.0136
LEU 2190.0124
VAL 2200.0150
LEU 2210.0149
ASP 2220.0179
GLY 2230.0199
GLU 2240.0198
ALA 2250.0179
GLN 2260.0141
GLY 2270.0126
GLU 2280.0148
GLY 2290.0127
HIS 2300.0128
ARG 2310.0076
PHE 2320.0092
ALA 2330.0037
VAL 2340.0027
ILE 2350.0034
ALA 2360.0070
THR 2370.0070
ALA 2380.0072
LEU 2390.0074
LYS 2400.0078
ARG 2410.0094
LEU 2420.0098
PRO 2430.0131
PHE 2440.0116
GLY 2450.0073
LEU 2460.0121
LYS 2470.0128
PRO 2480.0122
PHE 2490.0120
GLY 2500.0162
ALA 2510.0166
PRO 2520.0118
ARG 2530.0126
GLU 2540.0094
GLY 2550.0103
LEU 2560.0102
LYS 2570.0094
LEU 2580.0084
LEU 2590.0064
ASP 2600.0042
VAL 2610.0029
ASP 2620.0034
ALA 2630.0103
PRO 2640.0145
PRO 2650.0126
ARG 2660.0130
ARG 2670.0198
LEU 2680.0212
HIS 2690.0286
LYS 2700.0279
ALA 2710.0231
LEU 2720.0243
PRO 2730.0302
LEU 2740.0276
MET 2750.0205
LEU 2760.0202
SER 2770.0252
GLY 2780.0220
LYS 2790.0290
VAL 2800.0290
VAL 2810.0290
PRO 2820.0271
ALA 2830.0241
LEU 2840.0184
GLU 2850.0157
GLY 2860.0142
LEU 2870.0112
GLY 2880.0062
TYR 2890.0098
ARG 2900.0100
ARG 2910.0126
ARG 2920.0127
ASP 2930.0134
PRO 2940.0139
ARG 2950.0153
SER 2960.0137
VAL 2970.0116
LYS 2980.0130
LEU 2990.0113
SER 3000.0142
GLY 3010.0145
GLY 3020.0123
ALA 3030.0098
PRO 3040.0064
PHE 3050.0045
VAL 3060.0040
LEU 3070.0053
ASP 3080.0070
GLY 3090.0066
GLU 3100.0053
VAL 3110.0043
TYR 3120.0053
GLU 3130.0068
GLY 3140.0091
GLY 3150.0108
ASP 3160.0127
LEU 3170.0108
THR 3180.0107
ILE 3190.0094
GLN 3200.0089
LEU 3210.0084
GLY 3220.0031
PRO 3230.0022
ALA 3240.0036
LEU 3250.0038
ARG 3260.0095
PHE 3270.0098
LEU 3280.0149
VAL 3290.0187
GLY 3300.0253

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.