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 250216174952674896

---  normal mode 105  ---

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 = 0.0745
MET 10.0021
PRO 20.0031
PRO 30.0023
PRO 40.0029
ARG 50.0009
LEU 60.0058
LEU 70.0047
PHE 80.0046
PHE 90.0035
LEU 100.0024
LEU 110.0037
PHE 120.0055
LEU 130.0065
THR 140.0069
PRO 150.0079
MET 160.0101
GLU 170.0035
VAL 180.0204
ARG 190.0178
PRO 200.0275
GLU 210.0190
GLU 220.0201
PRO 230.0132
LEU 240.0136
VAL 250.0145
VAL 260.0102
LYS 270.0117
VAL 280.0143
GLU 290.0167
GLU 300.0170
GLY 310.0141
ASP 320.0089
ASN 330.0078
ALA 340.0173
VAL 350.0057
LEU 360.0025
GLN 370.0069
CYS 380.0117
LEU 390.0289
LYS 400.0238
GLY 410.0177
THR 420.0038
SER 430.0213
ASP 440.0267
GLY 450.0258
PRO 460.0181
THR 470.0108
GLN 480.0066
GLN 490.0073
LEU 500.0063
THR 510.0075
TRP 520.0062
SER 530.0060
ARG 540.0037
GLU 550.0149
SER 560.0107
PRO 570.0265
LEU 580.0366
LYS 590.0279
PRO 600.0174
PHE 610.0117
LEU 620.0097
LYS 630.0080
LEU 640.0055
SER 650.0084
LEU 660.0130
GLY 670.0239
LEU 680.0241
PRO 690.0290
GLY 700.0232
LEU 710.0160
GLY 720.0132
ILE 730.0109
HIS 740.0116
MET 750.0111
ARG 760.0120
PRO 770.0138
LEU 780.0153
ALA 790.0143
ILE 800.0123
TRP 810.0121
LEU 820.0122
PHE 830.0119
ILE 840.0131
PHE 850.0111
ASN 860.0069
VAL 870.0081
SER 880.0032
GLN 890.0051
GLN 900.0080
MET 910.0089
GLY 920.0129
GLY 930.0130
PHE 940.0134
TYR 950.0133
LEU 960.0142
CYS 970.0136
GLN 980.0105
PRO 990.0133
GLY 1000.0097
PRO 1010.0151
PRO 1020.0110
SER 1030.0286
GLU 1040.0268
LYS 1050.0133
ALA 1060.0228
TRP 1070.0159
GLN 1080.0180
PRO 1090.0106
GLY 1100.0109
TRP 1110.0114
THR 1120.0100
VAL 1130.0149
ASN 1140.0129
VAL 1150.0146
GLU 1160.0210
GLY 1170.0321
SER 1180.0139
GLY 1190.0132
GLU 1200.0137
LEU 1210.0088
PHE 1220.0080
ARG 1230.0041
TRP 1240.0040
ASN 1250.0127
VAL 1260.0160
SER 1270.0174
ASP 1280.0178
LEU 1290.0161
GLY 1300.0117
GLY 1310.0220
LEU 1320.0231
GLY 1330.0191
CYS 1340.0196
GLY 1350.0194
LEU 1360.0096
LYS 1370.0155
ASN 1380.0247
ARG 1390.0213
SER 1400.0253
SER 1410.0317
GLU 1420.0268
GLY 1430.0145
PRO 1440.0059
SER 1450.0273
SER 1460.0116
PRO 1470.0252
SER 1480.0194
GLY 1490.0537
LYS 1500.0318
LEU 1510.0189
MET 1520.0332
SER 1530.0389
PRO 1540.0254
LYS 1550.0143
LEU 1560.0062
TYR 1570.0068
VAL 1580.0041
TRP 1590.0090
ALA 1600.0140
LYS 1610.0529
ASP 1620.0396
ARG 1630.0157
PRO 1640.0109
GLU 1650.0122
ILE 1660.0087
TRP 1670.0084
GLU 1680.0128
GLY 1690.0190
GLU 1700.0222
PRO 1710.0162
PRO 1720.0096
CYS 1730.0078
LEU 1740.0205
PRO 1750.0745
PRO 1760.0453
ARG 1770.0260
ASP 1780.0273
SER 1790.0231
LEU 1800.0284
ASN 1810.0241
GLN 1820.0219
SER 1830.0385
LEU 1840.0167
SER 1850.0196
GLN 1860.0111
ASP 1870.0123
LEU 1880.0160
THR 1890.0210
MET 1900.0185
ALA 1910.0178
PRO 1920.0100
GLY 1930.0034
SER 1940.0067
THR 1950.0056
LEU 1960.0102
TRP 1970.0107
LEU 1980.0127
SER 1990.0122
CYS 2000.0116
GLY 2010.0135
VAL 2020.0140
PRO 2030.0198
PRO 2040.0296
ASP 2050.0309
SER 2060.0174
VAL 2070.0154
SER 2080.0121
ARG 2090.0057
GLY 2100.0090
PRO 2110.0062
LEU 2120.0046
SER 2130.0097
TRP 2140.0119
THR 2150.0160
HIS 2160.0144
VAL 2170.0162
HIS 2180.0147
PRO 2190.0166
LYS 2200.0156
GLY 2210.0181
PRO 2220.0229
LYS 2230.0191
SER 2240.0197
LEU 2250.0138
LEU 2260.0101
SER 2270.0023
LEU 2280.0016
GLU 2290.0084
LEU 2300.0076
LYS 2310.0144
ASP 2320.0155
ASP 2330.0169
ARG 2340.0127
PRO 2350.0171
ALA 2360.0176
ARG 2370.0155
ASP 2380.0153
MET 2390.0125
TRP 2400.0130
VAL 2410.0094
MET 2420.0149
GLU 2430.0199
THR 2440.0064
GLY 2450.0070
LEU 2460.0080
LEU 2470.0160
LEU 2480.0151
PRO 2490.0312
ARG 2500.0203
ALA 2510.0178
THR 2520.0162
ALA 2530.0076
GLN 2540.0322
ASP 2550.0125
ALA 2560.0084
GLY 2570.0156
LYS 2580.0123
TYR 2590.0060
TYR 2600.0100
CYS 2610.0091
HIS 2620.0101
ARG 2630.0113
GLY 2640.0070
ASN 2650.0129
LEU 2660.0175
THR 2670.0146
MET 2680.0154
SER 2690.0111
PHE 2700.0092
HIS 2710.0111
LEU 2720.0030
GLU 2730.0068
ILE 2740.0057
THR 2750.0169
ALA 2760.0196
ARG 2770.0100
PRO 2780.0090
VAL 2790.0181
LEU 2800.0206
TRP 2810.0096
HIS 2820.0042
TRP 2830.0068
LEU 2840.0079
LEU 2850.0066
ARG 2860.0046
THR 2870.0050
GLY 2880.0065
GLY 2890.0142
TRP 2900.0178
LYS 2910.0097
VAL 2920.0092
SER 2930.0233
ALA 2940.0262
VAL 2950.0190
THR 2960.0099
LEU 2970.0073
ALA 2980.0123
TYR 2990.0136
LEU 3000.0105
ILE 3010.0109
PHE 3020.0048
CYS 3030.0106
LEU 3040.0072
CYS 3050.0067
SER 3060.0179
LEU 3070.0107
VAL 3080.0062
GLY 3090.0083
ILE 3100.0049
LEU 3110.0052
HIS 3120.0045
LEU 3130.0131
GLN 3140.0125
ARG 3150.0055
ALA 3160.0073
LEU 3170.0060
VAL 3180.0065
LEU 3190.0104
ARG 3200.0106
ARG 3210.0088
LYS 3220.0072
ARG 3230.0039
LYS 3240.0046
ARG 3250.0089
MET 3260.0118
THR 3270.0123
ASP 3280.0086
PRO 3290.0021
THR 3300.0080
ARG 3310.0073
ARG 3320.0088

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.