CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 53  ---

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 = 0.0547
MET 10.0355
PRO 20.0543
PRO 30.0173
PRO 40.0100
ARG 50.0135
LEU 60.0173
LEU 70.0116
PHE 80.0091
PHE 90.0176
LEU 100.0165
LEU 110.0103
PHE 120.0098
LEU 130.0067
THR 140.0246
PRO 150.0398
MET 160.0394
GLU 170.0133
VAL 180.0224
ARG 190.0193
PRO 200.0290
GLU 210.0189
GLU 220.0236
PRO 230.0138
LEU 240.0114
VAL 250.0141
VAL 260.0090
LYS 270.0135
VAL 280.0082
GLU 290.0128
GLU 300.0161
GLY 310.0149
ASP 320.0087
ASN 330.0102
ALA 340.0086
VAL 350.0108
LEU 360.0089
GLN 370.0100
CYS 380.0100
LEU 390.0123
LYS 400.0172
GLY 410.0156
THR 420.0381
SER 430.0224
ASP 440.0287
GLY 450.0312
PRO 460.0401
THR 470.0263
GLN 480.0182
GLN 490.0150
LEU 500.0138
THR 510.0141
TRP 520.0134
SER 530.0134
ARG 540.0133
GLU 550.0169
SER 560.0160
PRO 570.0131
LEU 580.0202
LYS 590.0193
PRO 600.0152
PHE 610.0132
LEU 620.0133
LYS 630.0127
LEU 640.0124
SER 650.0119
LEU 660.0102
GLY 670.0092
LEU 680.0102
PRO 690.0126
GLY 700.0102
LEU 710.0091
GLY 720.0091
ILE 730.0097
HIS 740.0115
MET 750.0115
ARG 760.0145
PRO 770.0172
LEU 780.0200
ALA 790.0122
ILE 800.0069
TRP 810.0049
LEU 820.0038
PHE 830.0044
ILE 840.0056
PHE 850.0048
ASN 860.0132
VAL 870.0157
SER 880.0184
GLN 890.0192
GLN 900.0153
MET 910.0093
GLY 920.0123
GLY 930.0080
PHE 940.0070
TYR 950.0090
LEU 960.0092
CYS 970.0114
GLN 980.0192
PRO 990.0222
GLY 1000.0250
PRO 1010.0277
PRO 1020.0332
SER 1030.0542
GLU 1040.0547
LYS 1050.0507
ALA 1060.0440
TRP 1070.0234
GLN 1080.0181
PRO 1090.0078
GLY 1100.0099
TRP 1110.0093
THR 1120.0103
VAL 1130.0114
ASN 1140.0136
VAL 1150.0202
GLU 1160.0268
GLY 1170.0286
SER 1180.0217
GLY 1190.0170
GLU 1200.0101
LEU 1210.0059
PHE 1220.0055
ARG 1230.0084
TRP 1240.0101
ASN 1250.0108
VAL 1260.0091
SER 1270.0068
ASP 1280.0087
LEU 1290.0103
GLY 1300.0117
GLY 1310.0153
LEU 1320.0154
GLY 1330.0104
CYS 1340.0100
GLY 1350.0115
LEU 1360.0117
LYS 1370.0111
ASN 1380.0120
ARG 1390.0166
SER 1400.0194
SER 1410.0303
GLU 1420.0155
GLY 1430.0308
PRO 1440.0127
SER 1450.0159
SER 1460.0116
PRO 1470.0307
SER 1480.0403
GLY 1490.0414
LYS 1500.0168
LEU 1510.0320
MET 1520.0465
SER 1530.0303
PRO 1540.0138
LYS 1550.0096
LEU 1560.0053
TYR 1570.0048
VAL 1580.0082
TRP 1590.0112
ALA 1600.0194
LYS 1610.0353
ASP 1620.0181
ARG 1630.0155
PRO 1640.0066
GLU 1650.0151
ILE 1660.0116
TRP 1670.0104
GLU 1680.0132
GLY 1690.0104
GLU 1700.0069
PRO 1710.0060
PRO 1720.0043
CYS 1730.0073
LEU 1740.0130
PRO 1750.0315
PRO 1760.0341
ARG 1770.0321
ASP 1780.0366
SER 1790.0391
LEU 1800.0198
ASN 1810.0104
GLN 1820.0282
SER 1830.0361
LEU 1840.0262
SER 1850.0172
GLN 1860.0150
ASP 1870.0145
LEU 1880.0155
THR 1890.0213
MET 1900.0239
ALA 1910.0287
PRO 1920.0267
GLY 1930.0219
SER 1940.0175
THR 1950.0056
LEU 1960.0052
TRP 1970.0013
LEU 1980.0024
SER 1990.0045
CYS 2000.0098
GLY 2010.0161
VAL 2020.0135
PRO 2030.0267
PRO 2040.0380
ASP 2050.0362
SER 2060.0199
VAL 2070.0148
SER 2080.0133
ARG 2090.0112
GLY 2100.0101
PRO 2110.0111
LEU 2120.0087
SER 2130.0115
TRP 2140.0108
THR 2150.0118
HIS 2160.0099
VAL 2170.0044
HIS 2180.0064
PRO 2190.0088
LYS 2200.0118
GLY 2210.0035
PRO 2220.0046
LYS 2230.0086
SER 2240.0123
LEU 2250.0096
LEU 2260.0079
SER 2270.0097
LEU 2280.0053
GLU 2290.0064
LEU 2300.0078
LYS 2310.0080
ASP 2320.0092
ASP 2330.0117
ARG 2340.0120
PRO 2350.0150
ALA 2360.0137
ARG 2370.0158
ASP 2380.0158
MET 2390.0155
TRP 2400.0156
VAL 2410.0144
MET 2420.0156
GLU 2430.0163
THR 2440.0141
GLY 2450.0143
LEU 2460.0142
LEU 2470.0160
LEU 2480.0155
PRO 2490.0169
ARG 2500.0156
ALA 2510.0128
THR 2520.0189
ALA 2530.0219
GLN 2540.0220
ASP 2550.0142
ALA 2560.0139
GLY 2570.0157
LYS 2580.0114
TYR 2590.0088
TYR 2600.0081
CYS 2610.0093
HIS 2620.0103
ARG 2630.0115
GLY 2640.0129
ASN 2650.0105
LEU 2660.0089
THR 2670.0054
MET 2680.0038
SER 2690.0040
PHE 2700.0050
HIS 2710.0109
LEU 2720.0098
GLU 2730.0166
ILE 2740.0164
THR 2750.0217
ALA 2760.0244
ARG 2770.0139
PRO 2780.0041
VAL 2790.0136
LEU 2800.0148
TRP 2810.0030
HIS 2820.0083
TRP 2830.0138
LEU 2840.0047
LEU 2850.0104
ARG 2860.0173
THR 2870.0211
GLY 2880.0120
GLY 2890.0112
TRP 2900.0067
LYS 2910.0051
VAL 2920.0111
SER 2930.0143
ALA 2940.0136
VAL 2950.0166
THR 2960.0133
LEU 2970.0073
ALA 2980.0126
TYR 2990.0106
LEU 3000.0116
ILE 3010.0146
PHE 3020.0118
CYS 3030.0111
LEU 3040.0197
CYS 3050.0174
SER 3060.0172
LEU 3070.0180
VAL 3080.0070
GLY 3090.0115
ILE 3100.0126
LEU 3110.0149
HIS 3120.0171
LEU 3130.0085
GLN 3140.0087
ARG 3150.0225
ALA 3160.0170
LEU 3170.0089
VAL 3180.0099
LEU 3190.0045
ARG 3200.0043
ARG 3210.0103
LYS 3220.0177
ARG 3230.0166
LYS 3240.0073
ARG 3250.0137
MET 3260.0223
THR 3270.0163
ASP 3280.0083
PRO 3290.0102
THR 3300.0064
ARG 3310.0097
ARG 3320.0181

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.