CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 44  ---

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 = 0.0594
MET 10.0311
PRO 20.0144
PRO 30.0104
PRO 40.0158
ARG 50.0098
LEU 60.0120
LEU 70.0222
PHE 80.0116
PHE 90.0118
LEU 100.0230
LEU 110.0130
PHE 120.0110
LEU 130.0224
THR 140.0118
PRO 150.0165
MET 160.0175
GLU 170.0258
VAL 180.0269
ARG 190.0211
PRO 200.0211
GLU 210.0180
GLU 220.0112
PRO 230.0124
LEU 240.0127
VAL 250.0115
VAL 260.0092
LYS 270.0098
VAL 280.0097
GLU 290.0117
GLU 300.0095
GLY 310.0117
ASP 320.0142
ASN 330.0122
ALA 340.0089
VAL 350.0088
LEU 360.0073
GLN 370.0104
CYS 380.0105
LEU 390.0181
LYS 400.0198
GLY 410.0264
THR 420.0388
SER 430.0324
ASP 440.0224
GLY 450.0222
PRO 460.0121
THR 470.0146
GLN 480.0159
GLN 490.0135
LEU 500.0098
THR 510.0113
TRP 520.0091
SER 530.0097
ARG 540.0085
GLU 550.0101
SER 560.0137
PRO 570.0146
LEU 580.0187
LYS 590.0157
PRO 600.0126
PHE 610.0125
LEU 620.0119
LYS 630.0119
LEU 640.0113
SER 650.0144
LEU 660.0141
GLY 670.0172
LEU 680.0176
PRO 690.0202
GLY 700.0194
LEU 710.0159
GLY 720.0144
ILE 730.0122
HIS 740.0122
MET 750.0124
ARG 760.0131
PRO 770.0149
LEU 780.0114
ALA 790.0089
ILE 800.0096
TRP 810.0087
LEU 820.0098
PHE 830.0113
ILE 840.0149
PHE 850.0207
ASN 860.0279
VAL 870.0226
SER 880.0243
GLN 890.0197
GLN 900.0163
MET 910.0119
GLY 920.0083
GLY 930.0037
PHE 940.0045
TYR 950.0023
LEU 960.0067
CYS 970.0062
GLN 980.0100
PRO 990.0077
GLY 1000.0111
PRO 1010.0168
PRO 1020.0192
SER 1030.0287
GLU 1040.0272
LYS 1050.0262
ALA 1060.0234
TRP 1070.0161
GLN 1080.0149
PRO 1090.0124
GLY 1100.0089
TRP 1110.0083
THR 1120.0091
VAL 1130.0087
ASN 1140.0128
VAL 1150.0193
GLU 1160.0276
GLY 1170.0295
SER 1180.0173
GLY 1190.0112
GLU 1200.0095
LEU 1210.0107
PHE 1220.0102
ARG 1230.0127
TRP 1240.0136
ASN 1250.0112
VAL 1260.0089
SER 1270.0080
ASP 1280.0111
LEU 1290.0110
GLY 1300.0134
GLY 1310.0183
LEU 1320.0180
GLY 1330.0145
CYS 1340.0227
GLY 1350.0302
LEU 1360.0244
LYS 1370.0328
ASN 1380.0446
ARG 1390.0506
SER 1400.0576
SER 1410.0576
GLU 1420.0270
GLY 1430.0106
PRO 1440.0271
SER 1450.0282
SER 1460.0199
PRO 1470.0194
SER 1480.0188
GLY 1490.0085
LYS 1500.0181
LEU 1510.0561
MET 1520.0203
SER 1530.0156
PRO 1540.0155
LYS 1550.0125
LEU 1560.0118
TYR 1570.0107
VAL 1580.0121
TRP 1590.0133
ALA 1600.0171
LYS 1610.0240
ASP 1620.0190
ARG 1630.0133
PRO 1640.0085
GLU 1650.0102
ILE 1660.0110
TRP 1670.0124
GLU 1680.0123
GLY 1690.0079
GLU 1700.0090
PRO 1710.0078
PRO 1720.0101
CYS 1730.0178
LEU 1740.0182
PRO 1750.0293
PRO 1760.0285
ARG 1770.0273
ASP 1780.0356
SER 1790.0383
LEU 1800.0298
ASN 1810.0180
GLN 1820.0250
SER 1830.0269
LEU 1840.0171
SER 1850.0173
GLN 1860.0157
ASP 1870.0149
LEU 1880.0139
THR 1890.0208
MET 1900.0229
ALA 1910.0308
PRO 1920.0304
GLY 1930.0323
SER 1940.0270
THR 1950.0194
LEU 1960.0129
TRP 1970.0091
LEU 1980.0047
SER 1990.0031
CYS 2000.0022
GLY 2010.0080
VAL 2020.0108
PRO 2030.0069
PRO 2040.0040
ASP 2050.0059
SER 2060.0009
VAL 2070.0051
SER 2080.0098
ARG 2090.0113
GLY 2100.0101
PRO 2110.0077
LEU 2120.0073
SER 2130.0091
TRP 2140.0075
THR 2150.0085
HIS 2160.0063
VAL 2170.0053
HIS 2180.0037
PRO 2190.0049
LYS 2200.0082
GLY 2210.0120
PRO 2220.0123
LYS 2230.0140
SER 2240.0139
LEU 2250.0131
LEU 2260.0131
SER 2270.0131
LEU 2280.0125
GLU 2290.0112
LEU 2300.0121
LYS 2310.0137
ASP 2320.0154
ASP 2330.0150
ARG 2340.0129
PRO 2350.0129
ALA 2360.0155
ARG 2370.0136
ASP 2380.0137
MET 2390.0117
TRP 2400.0116
VAL 2410.0109
MET 2420.0104
GLU 2430.0083
THR 2440.0073
GLY 2450.0069
LEU 2460.0077
LEU 2470.0091
LEU 2480.0097
PRO 2490.0123
ARG 2500.0123
ALA 2510.0090
THR 2520.0073
ALA 2530.0061
GLN 2540.0061
ASP 2550.0067
ALA 2560.0060
GLY 2570.0064
LYS 2580.0082
TYR 2590.0075
TYR 2600.0098
CYS 2610.0097
HIS 2620.0144
ARG 2630.0153
GLY 2640.0222
ASN 2650.0281
LEU 2660.0230
THR 2670.0182
MET 2680.0152
SER 2690.0119
PHE 2700.0100
HIS 2710.0094
LEU 2720.0074
GLU 2730.0092
ILE 2740.0087
THR 2750.0106
ALA 2760.0124
ARG 2770.0143
PRO 2780.0224
VAL 2790.0209
LEU 2800.0273
TRP 2810.0238
HIS 2820.0151
TRP 2830.0153
LEU 2840.0172
LEU 2850.0191
ARG 2860.0132
THR 2870.0154
GLY 2880.0147
GLY 2890.0129
TRP 2900.0126
LYS 2910.0161
VAL 2920.0143
SER 2930.0156
ALA 2940.0191
VAL 2950.0227
THR 2960.0229
LEU 2970.0283
ALA 2980.0282
TYR 2990.0252
LEU 3000.0252
ILE 3010.0241
PHE 3020.0160
CYS 3030.0130
LEU 3040.0186
CYS 3050.0075
SER 3060.0151
LEU 3070.0263
VAL 3080.0174
GLY 3090.0234
ILE 3100.0341
LEU 3110.0240
HIS 3120.0199
LEU 3130.0260
GLN 3140.0230
ARG 3150.0153
ALA 3160.0154
LEU 3170.0122
VAL 3180.0136
LEU 3190.0152
ARG 3200.0171
ARG 3210.0214
LYS 3220.0216
ARG 3230.0212
LYS 3240.0244
ARG 3250.0226
MET 3260.0189
THR 3270.0265
ASP 3280.0318
PRO 3290.0503
THR 3300.0145
ARG 3310.0208
ARG 3320.0594

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.