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.


***  ddd  ***

<R2> analysis for 2502111056123569753

---  normal mode 103  ---

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 = 0.0499
MET 10.0153
ARG 20.0083
VAL 30.0181
TRP 40.0129
VAL 50.0123
GLY 60.0147
ILE 70.0064
ASP 80.0100
ASP 90.0135
THR 100.0051
ASP 110.0065
SER 120.0065
SER 130.0098
ARG 140.0124
GLY 150.0085
MET 160.0105
CYS 170.0111
THR 190.0120
TYR 200.0116
LEU 210.0154
ALA 220.0187
VAL 230.0161
LEU 240.0178
ALA 250.0195
MET 260.0165
GLU 270.0088
ARG 280.0085
VAL 290.0109
GLU 300.0124
ARG 310.0122
GLU 320.0092
LEU 330.0106
GLY 340.0137
LYS 350.0227
VAL 360.0278
ILE 370.0213
GLY 380.0209
PHE 390.0219
PRO 400.0157
ARG 410.0090
LEU 420.0073
ILE 430.0039
ARG 440.0056
LEU 450.0062
ASN 460.0079
PRO 470.0078
THR 480.0083
ILE 490.0152
PRO 500.0470
ARG 540.0084
GLY 550.0064
ASN 560.0044
GLY 570.0069
ALA 580.0070
VAL 590.0059
SER 600.0107
PHE 610.0120
LEU 620.0145
VAL 630.0131
GLU 640.0066
VAL 650.0029
ASP 660.0038
ASP 670.0098
VAL 680.0129
GLY 690.0193
GLU 700.0146
LEU 710.0090
VAL 720.0150
ASP 730.0087
VAL 740.0066
VAL 750.0122
ASN 760.0113
GLU 770.0098
VAL 780.0164
ILE 790.0099
ILE 800.0077
GLU 810.0188
HIS 820.0179
ALA 830.0040
MET 840.0082
LEU 850.0206
ASP 860.0276
ASP 870.0142
GLU 880.0060
LYS 890.0142
THR 900.0120
ASN 910.0119
PRO 920.0139
GLY 930.0067
ALA 940.0066
VAL 950.0039
PHE 960.0113
VAL 970.0172
ASP 980.0248
GLU 990.0485
GLU 1000.0274
LEU 1010.0158
ALA 1020.0216
VAL 1030.0180
LYS 1040.0110
LEU 1050.0128
LYS 1060.0140
PRO 1070.0175
PHE 1080.0104
ALA 1090.0109
ASP 1100.0119
LYS 1110.0070
ALA 1120.0109
ILE 1130.0100
LYS 1140.0081
ASP 1150.0161
VAL 1160.0275
LEU 1170.0121
GLN 1180.0076
ILE 1190.0197
ASP 1200.0296
GLU 1210.0032
ALA 1220.0265
LEU 1230.0285
PHE 1240.0093
VAL 1250.0360
ILE 1260.0304
GLY 1270.0045
LYS 1280.0269
TYR 1290.0183
PHE 1300.0071
ILE 1310.0175
PRO 1320.0146
HIS 1330.0078
LEU 1340.0129
ARG 1350.0082
HIS 1360.0141
LYS 1370.0080
LYS 1380.0111
GLY 1390.0119
ARG 1400.0163
GLY 1410.0088
LEU 1420.0095
ILE 1430.0105
GLY 1440.0093
ALA 1450.0043
LEU 1460.0068
ALA 1470.0082
ALA 1480.0080
VAL 1490.0086
GLY 1500.0158
ALA 1510.0069
GLU 1520.0172
LEU 1530.0035
GLU 1540.0063
ASP 1550.0158
PHE 1560.0136
THR 1570.0103
LEU 1580.0105
GLU 1590.0063
LEU 1600.0063
ILE 1610.0076
ALA 1620.0053
TYR 1630.0069
ARG 1640.0070
TYR 1650.0078
PRO 1660.0088
GLU 1670.0045
ARG 1680.0064
PHE 1690.0115
GLY 1700.0175
THR 1710.0184
GLU 1720.0079
ARG 1730.0087
GLU 1740.0183
TYR 1750.0215
ASP 1760.0310
GLU 1770.0112
GLU 1780.0213
SER 1790.0266
PHE 1800.0122
PHE 1810.0100
ASP 1820.0114
MET 1830.0126
ASP 1840.0117
TYR 1850.0214
GLU 1860.0341
LEU 1870.0245
TYR 1880.0115
PRO 1890.0146
GLN 1900.0216
THR 1910.0098
PHE 1920.0069
ASP 1930.0078
ASN 1940.0125
VAL 1950.0186
ASP 1960.0141
TRP 1970.0192
CYS 1980.0420
ASN 1990.0296
ASP 2000.0485
VAL 2010.0275
VAL 2020.0280
VAL 2030.0299
CYS 2040.0175
ILE 2050.0124
PRO 2060.0140
ASN 2070.0205
THR 2080.0218
PRO 2090.0228
CYS 2100.0106
PRO 2110.0093
VAL 2120.0092
LEU 2130.0062
TYR 2140.0073
GLY 2150.0129
ILE 2160.0071
ARG 2170.0083
GLY 2180.0088
GLU 2190.0145
SER 2200.0128
VAL 2210.0127
GLU 2220.0145
ALA 2230.0154
LEU 2240.0134
TYR 2250.0131
LYS 2260.0113
ALA 2270.0131
MET 2280.0139
GLU 2290.0180
SER 2300.0137
VAL 2310.0261
LYS 2320.0304
THR 2330.0253
GLU 2340.0067
PRO 2350.0068
VAL 2360.0092
ASP 2370.0149
ARG 2380.0131
ARG 2390.0095
MET 2400.0100
ILE 2410.0091
PHE 2420.0110
VAL 2430.0117
THR 2440.0053
ASN 2450.0059
HIS 2460.0042
ALA 2470.0059
THR 2480.0067
ASP 2490.0068
MET 2500.0063
HIS 2510.0057
LEU 2520.0048
ILE 2530.0059
GLY 2540.0066
GLU 2550.0115
GLU 2560.0194
GLU 2570.0204
VAL 2580.0113
HIS 2590.0255
ARG 2600.0381
LEU 2610.0130
GLU 2620.0137
ASN 2630.0104
TYR 2640.0092
ARG 2650.0084
SER 2660.0031
TYR 2670.0045
ARG 2680.0070
LEU 2690.0043
ARG 2700.0060
GLY 2710.0047
ARG 2720.0068
VAL 2730.0123
THR 2740.0129
LEU 2750.0164
GLU 2760.0202
PRO 2770.0171
TYR 2780.0152
ASP 2790.0115
ILE 2800.0204
GLU 2810.0251
GLY 2820.0332
GLY 2830.0277
HIS 2840.0169
VAL 2850.0107
PHE 2860.0096
PHE 2870.0112
GLU 2880.0161
ILE 2890.0137
ASP 2900.0111
THR 2910.0177
LYS 2920.0187
PHE 2930.0196
GLY 2940.0224
SER 2950.0228
VAL 2960.0234
LYS 2970.0164
CYS 2980.0145
ALA 2990.0155
ALA 3000.0065
PHE 3010.0096
GLU 3020.0088
PRO 3030.0204
THR 3040.0124
LYS 3050.0189
GLN 3060.0160
PHE 3070.0137
ARG 3080.0151
ASN 3090.0217
VAL 3100.0265
ILE 3110.0223
ARG 3120.0174
LEU 3130.0189
LEU 3140.0224
ARG 3150.0211
LYS 3160.0178
GLY 3170.0151
ASP 3180.0083
VAL 3190.0071
VAL 3200.0037
GLU 3210.0066
VAL 3220.0082
TYR 3230.0100
GLY 3240.0153
SER 3250.0105
MET 3260.0114
LYS 3270.0160
LYS 3280.0199
ASP 3290.0281
THR 3300.0180
ILE 3310.0172
ASN 3320.0185
LEU 3330.0133
GLU 3340.0132
LYS 3350.0111
ILE 3360.0094
GLN 3370.0085
ILE 3380.0084
VAL 3390.0033
GLU 3400.0135
LEU 3410.0133
ALA 3420.0246
GLU 3430.0119
ILE 3440.0072
TRP 3450.0155
VAL 3460.0115
GLU 3470.0080
LYS 3480.0043
ASN 3490.0038
PRO 3500.0054
ILE 3510.0157
CYS 3520.0137
PRO 3530.0164
SER 3540.0168
CYS 3550.0249
GLY 3560.0274
ARG 3570.0140
ARG 3580.0120
MET 3590.0078
ASP 3600.0151
SER 3610.0142
ALA 3620.0133
GLY 3630.0499
ARG 3640.0224
GLY 3650.0231
GLN 3660.0135
GLY 3670.0065
PHE 3680.0136
ARG 3690.0114
CYS 3700.0084
LYS 3710.0127
LYS 3720.0030
CYS 3730.0042
ARG 3740.0123
THR 3750.0127
LYS 3760.0100
ALA 3770.0120
ASP 3780.0158
GLU 3790.0111
LYS 3800.0075
LEU 3810.0040
ARG 3820.0020
GLU 3830.0141
LYS 3840.0112
VAL 3850.0092
GLU 3860.0134
ARG 3870.0368
GLU 3880.0304
LEU 3890.0115
GLN 3900.0104
PRO 3910.0058
GLY 3920.0104
PHE 3930.0087
TYR 3940.0043
GLU 3950.0106
VAL 3960.0176
PRO 3970.0184
PRO 3980.0210
SER 3990.0162
ALA 4000.0152
ARG 4010.0131
ARG 4020.0098
HIS 4030.0082
LEU 4040.0073
SER 4050.0096
LYS 4060.0065
PRO 4070.0061
LEU 4080.0099
ILE 4090.0073
ARG 4100.0077
MET 4110.0126
ASN 4120.0079
VAL 4130.0174
GLU 4140.0331
GLY 4150.0289
ARG 4160.0135
HIS 4170.0071
ILE 4180.0203
PHE 4190.0296
ARG 4200.0315

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.