CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

<R2> analysis for 240322152211123579

---  normal mode 10  ---

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 = 0.0603
GLU 260.0342
MET 270.0234
THR 280.0222
ARG 290.0130
ILE 300.0098
GLY 310.0070
VAL 320.0089
VAL 330.0119
ARG 340.0162
ASN 350.0205
PRO 360.0271
LYS 370.0302
SER 380.0224
HIS 390.0194
GLY 400.0161
ASN 410.0216
ARG 420.0277
ILE 430.0246
ARG 440.0252
PRO 450.0275
PRO 460.0257
GLY 470.0342
PRO 480.0360
ALA 490.0268
PRO 500.0314
GLU 510.0334
ASP 520.0248
VAL 530.0186
ARG 540.0152
LEU 550.0181
VAL 560.0185
GLU 570.0233
PRO 580.0226
ILE 590.0291
GLY 600.0264
ARG 610.0245
GLU 620.0279
ALA 630.0243
LEU 640.0202
LYS 650.0212
ALA 660.0214
ALA 670.0165
LEU 680.0144
ASP 690.0170
ASP 700.0134
PHE 710.0077
ALA 720.0115
ARG 730.0114
THR 740.0039
GLY 750.0069
LEU 760.0061
ASP 770.0120
LEU 780.0071
LEU 790.0029
VAL 800.0027
ILE 810.0063
ASP 820.0083
GLY 830.0122
GLY 840.0119
ASP 850.0161
GLY 860.0190
THR 870.0152
VAL 880.0153
ARG 890.0146
ASP 900.0160
VAL 910.0157
ILE 920.0163
SER 930.0177
LEU 940.0202
LEU 950.0180
PRO 960.0216
HIS 970.0240
THR 980.0200
PHE 990.0177
GLY 1000.0225
GLU 1010.0227
ALA 1020.0188
THR 1030.0151
PRO 1040.0116
LEU 1050.0111
LEU 1060.0075
ALA 1070.0036
VAL 1080.0049
LEU 1090.0054
PRO 1100.0074
SER 1110.0110
GLY 1120.0128
LYS 1130.0169
THR 1140.0166
ASN 1150.0136
VAL 1160.0161
LEU 1170.0148
ALA 1180.0114
ILE 1190.0142
ASP 1200.0157
LEU 1210.0126
GLY 1220.0097
THR 1230.0049
SER 1240.0027
GLU 1250.0055
GLY 1260.0106
TRP 1270.0081
ARG 1280.0137
LEU 1290.0155
GLU 1300.0223
ASP 1310.0189
ALA 1320.0136
LEU 1330.0197
ARG 1340.0253
ALA 1350.0218
ALA 1360.0217
ARG 1370.0305
ARG 1380.0339
GLU 1390.0414
ASN 1400.0370
PRO 1410.0256
THR 1420.0190
ILE 1430.0170
LYS 1440.0133
SER 1450.0149
ARG 1460.0142
PRO 1470.0140
PRO 1480.0139
LEU 1490.0121
ARG 1500.0101
VAL 1510.0077
SER 1520.0032
TRP 1530.0039
ALA 1540.0055
ASP 1550.0054
ASP 1560.0013
LYS 1570.0083
PRO 1580.0161
CYS 1590.0137
LEU 1600.0127
GLN 1610.0138
GLY 1620.0140
PHE 1630.0141
PHE 1640.0125
PHE 1650.0083
GLY 1660.0078
ILE 1670.0103
GLY 1680.0138
ALA 1690.0130
PRO 1700.0138
VAL 1710.0176
LYS 1720.0202
ALA 1730.0194
THR 1740.0235
ASN 1750.0279
LEU 1760.0222
ALA 1770.0290
GLN 1780.0362
ARG 1790.0331
VAL 1800.0296
HIS 1810.0467
LYS 1820.0498
VAL 1830.0372
GLY 1840.0489
PHE 1850.0467
PHE 1860.0516
HIS 1870.0360
ASN 1880.0290
PHE 1890.0603
ALA 1900.0454
VAL 1910.0222
ALA 1920.0453
LEU 1930.0489
THR 1940.0228
ILE 1950.0219
GLY 1960.0322
THR 1970.0182
ALA 1980.0088
ALA 1990.0190
LEU 2000.0125
GLY 2010.0093
ALA 2020.0137
LEU 2030.0121
PHE 2040.0107
GLY 2050.0128
GLY 2060.0173
SER 2070.0193
ARG 2080.0226
ASP 2090.0197
GLU 2100.0216
TRP 2110.0164
ARG 2120.0161
GLU 2130.0197
GLY 2140.0174
VAL 2150.0193
PRO 2160.0212
ALA 2170.0170
ARG 2180.0180
LEU 2190.0143
VAL 2200.0158
LEU 2210.0147
ASP 2220.0181
GLY 2230.0209
GLU 2240.0240
ALA 2250.0236
GLN 2260.0205
GLY 2270.0234
GLU 2280.0246
GLY 2290.0229
HIS 2300.0197
ARG 2310.0141
PHE 2320.0119
ALA 2330.0080
VAL 2340.0046
ILE 2350.0040
ALA 2360.0062
THR 2370.0107
ALA 2380.0133
LEU 2390.0155
LYS 2400.0168
ARG 2410.0183
LEU 2420.0194
PRO 2430.0221
PHE 2440.0292
GLY 2450.0272
LEU 2460.0204
LYS 2470.0174
PRO 2480.0116
PHE 2490.0121
GLY 2500.0169
ALA 2510.0203
PRO 2520.0184
ARG 2530.0182
GLU 2540.0152
GLY 2550.0138
LEU 2560.0111
LYS 2570.0095
LEU 2580.0058
LEU 2590.0037
ASP 2600.0061
VAL 2610.0076
ASP 2620.0131
ALA 2630.0156
PRO 2640.0160
PRO 2650.0117
ARG 2660.0127
ARG 2670.0094
LEU 2680.0083
HIS 2690.0081
LYS 2700.0038
ALA 2710.0031
LEU 2720.0055
PRO 2730.0103
LEU 2740.0105
MET 2750.0085
LEU 2760.0133
SER 2770.0179
GLY 2780.0176
LYS 2790.0202
VAL 2800.0214
VAL 2810.0183
PRO 2820.0214
ALA 2830.0171
LEU 2840.0120
GLU 2850.0163
GLY 2860.0193
LEU 2870.0143
GLY 2880.0132
TYR 2890.0082
ARG 2900.0099
ARG 2910.0107
ARG 2920.0110
ASP 2930.0127
PRO 2940.0134
ARG 2950.0145
SER 2960.0098
VAL 2970.0065
LYS 2980.0091
LEU 2990.0098
SER 3000.0155
GLY 3010.0193
GLY 3020.0183
ALA 3030.0173
PRO 3040.0158
PHE 3050.0115
VAL 3060.0118
LEU 3070.0114
ASP 3080.0149
GLY 3090.0174
GLU 3100.0175
VAL 3110.0166
TYR 3120.0138
GLU 3130.0147
GLY 3140.0141
GLY 3150.0139
ASP 3160.0114
LEU 3170.0058
THR 3180.0016
ILE 3190.0030
GLN 3200.0069
LEU 3210.0112
GLY 3220.0138
PRO 3230.0141
ALA 3240.0151
LEU 3250.0137
ARG 3260.0136
PHE 3270.0093
LEU 3280.0103
VAL 3290.0086
GLY 3300.0124

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.