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 9  ---

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 = 0.0803
GLU 260.0308
MET 270.0247
THR 280.0290
ARG 290.0260
ILE 300.0211
GLY 310.0195
VAL 320.0175
VAL 330.0166
ARG 340.0192
ASN 350.0213
PRO 360.0255
LYS 370.0276
SER 380.0212
HIS 390.0233
GLY 400.0211
ASN 410.0222
ARG 420.0265
ILE 430.0275
ARG 440.0260
PRO 450.0261
PRO 460.0236
GLY 470.0277
PRO 480.0316
ALA 490.0289
PRO 500.0318
GLU 510.0367
ASP 520.0325
VAL 530.0273
ARG 540.0267
LEU 550.0257
VAL 560.0246
GLU 570.0258
PRO 580.0256
ILE 590.0299
GLY 600.0250
ARG 610.0179
GLU 620.0185
ALA 630.0227
LEU 640.0167
LYS 650.0129
ALA 660.0188
ALA 670.0198
LEU 680.0139
ASP 690.0158
ASP 700.0223
PHE 710.0199
ALA 720.0179
ARG 730.0239
THR 740.0277
GLY 750.0244
LEU 760.0199
ASP 770.0189
LEU 780.0135
LEU 790.0111
VAL 800.0102
ILE 810.0102
ASP 820.0133
GLY 830.0149
GLY 840.0140
ASP 850.0122
GLY 860.0135
THR 870.0109
VAL 880.0083
ARG 890.0089
ASP 900.0086
VAL 910.0059
ILE 920.0050
SER 930.0069
LEU 940.0036
LEU 950.0013
PRO 960.0042
HIS 970.0025
THR 980.0074
PHE 990.0103
GLY 1000.0090
GLU 1010.0116
ALA 1020.0140
THR 1030.0088
PRO 1040.0108
LEU 1050.0085
LEU 1060.0038
ALA 1070.0050
VAL 1080.0064
LEU 1090.0107
PRO 1100.0130
SER 1110.0159
GLY 1120.0184
LYS 1130.0187
THR 1140.0175
ASN 1150.0143
VAL 1160.0127
LEU 1170.0105
ALA 1180.0104
ILE 1190.0119
ASP 1200.0113
LEU 1210.0089
GLY 1220.0105
THR 1230.0088
SER 1240.0120
GLU 1250.0166
GLY 1260.0160
TRP 1270.0117
ARG 1280.0149
LEU 1290.0165
GLU 1300.0182
ASP 1310.0123
ALA 1320.0110
LEU 1330.0166
ARG 1340.0155
ALA 1350.0109
ALA 1360.0152
ARG 1370.0204
ARG 1380.0176
GLU 1390.0223
ASN 1400.0184
PRO 1410.0124
THR 1420.0077
ILE 1430.0070
LYS 1440.0056
SER 1450.0067
ARG 1460.0077
PRO 1470.0080
PRO 1480.0090
LEU 1490.0106
ARG 1500.0117
VAL 1510.0136
SER 1520.0160
TRP 1530.0182
ALA 1540.0206
ASP 1550.0238
ASP 1560.0255
LYS 1570.0222
PRO 1580.0162
CYS 1590.0141
LEU 1600.0126
GLN 1610.0104
GLY 1620.0102
PHE 1630.0099
PHE 1640.0096
PHE 1650.0097
GLY 1660.0081
ILE 1670.0077
GLY 1680.0069
ALA 1690.0094
PRO 1700.0099
VAL 1710.0120
LYS 1720.0141
ALA 1730.0160
THR 1740.0169
ASN 1750.0183
LEU 1760.0201
ALA 1770.0255
GLN 1780.0255
ARG 1790.0237
VAL 1800.0285
HIS 1810.0347
LYS 1820.0327
VAL 1830.0387
GLY 1840.0534
PHE 1850.0578
PHE 1860.0682
HIS 1870.0703
ASN 1880.0698
PHE 1890.0803
ALA 1900.0668
VAL 1910.0478
ALA 1920.0557
LEU 1930.0571
THR 1940.0423
ILE 1950.0338
GLY 1960.0386
THR 1970.0373
ALA 1980.0266
ALA 1990.0246
LEU 2000.0268
GLY 2010.0262
ALA 2020.0197
LEU 2030.0198
PHE 2040.0246
GLY 2050.0257
GLY 2060.0256
SER 2070.0216
ARG 2080.0234
ASP 2090.0223
GLU 2100.0179
TRP 2110.0162
ARG 2120.0152
GLU 2130.0132
GLY 2140.0082
VAL 2150.0053
PRO 2160.0034
ALA 2170.0039
ARG 2180.0057
LEU 2190.0071
VAL 2200.0099
LEU 2210.0106
ASP 2220.0139
GLY 2230.0155
GLU 2240.0138
ALA 2250.0111
GLN 2260.0087
GLY 2270.0081
GLU 2280.0067
GLY 2290.0053
HIS 2300.0053
ARG 2310.0042
PHE 2320.0066
ALA 2330.0042
VAL 2340.0038
ILE 2350.0053
ALA 2360.0078
THR 2370.0087
ALA 2380.0100
LEU 2390.0101
LYS 2400.0109
ARG 2410.0115
LEU 2420.0111
PRO 2430.0127
PHE 2440.0143
GLY 2450.0136
LEU 2460.0092
LYS 2470.0081
PRO 2480.0046
PHE 2490.0064
GLY 2500.0082
ALA 2510.0104
PRO 2520.0102
ARG 2530.0110
GLU 2540.0093
GLY 2550.0102
LEU 2560.0097
LYS 2570.0078
LEU 2580.0063
LEU 2590.0037
ASP 2600.0038
VAL 2610.0049
ASP 2620.0085
ALA 2630.0100
PRO 2640.0144
PRO 2650.0130
ARG 2660.0167
ARG 2670.0181
LEU 2680.0141
HIS 2690.0167
LYS 2700.0150
ALA 2710.0102
LEU 2720.0075
PRO 2730.0061
LEU 2740.0046
MET 2750.0024
LEU 2760.0031
SER 2770.0041
GLY 2780.0064
LYS 2790.0080
VAL 2800.0120
VAL 2810.0125
PRO 2820.0174
ALA 2830.0174
LEU 2840.0121
GLU 2850.0137
GLY 2860.0182
LEU 2870.0157
GLY 2880.0116
TYR 2890.0079
ARG 2900.0072
ARG 2910.0075
ARG 2920.0079
ASP 2930.0103
PRO 2940.0100
ARG 2950.0123
SER 2960.0123
VAL 2970.0102
LYS 2980.0113
LEU 2990.0097
SER 3000.0103
GLY 3010.0094
GLY 3020.0136
ALA 3030.0122
PRO 3040.0143
PHE 3050.0126
VAL 3060.0124
LEU 3070.0118
ASP 3080.0108
GLY 3090.0127
GLU 3100.0149
VAL 3110.0163
TYR 3120.0167
GLU 3130.0184
GLY 3140.0156
GLY 3150.0163
ASP 3160.0154
LEU 3170.0144
THR 3180.0138
ILE 3190.0120
GLN 3200.0116
LEU 3210.0110
GLY 3220.0100
PRO 3230.0069
ALA 3240.0068
LEU 3250.0041
ARG 3260.0048
PHE 3270.0009
LEU 3280.0035
VAL 3290.0003
GLY 3300.0020

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.