CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  normal mode 10  ---

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 = 0.0556
MET 10.0517
GLY 20.0395
ASN 30.0245
SER 40.0217
ALA 50.0151
SER 60.0119
ARG 70.0099
SER 80.0133
ASP 90.0122
PHE 100.0095
GLU 110.0077
TRP 120.0119
VAL 130.0136
TYR 140.0179
THR 150.0174
ASP 160.0165
GLN 170.0128
PRO 180.0135
HIS 190.0121
THR 200.0159
GLN 210.0198
ARG 220.0185
ARG 230.0174
LYS 240.0225
GLU 250.0252
ILE 260.0227
LEU 270.0220
ALA 280.0284
LYS 290.0294
TYR 300.0260
PRO 310.0230
ALA 320.0207
ILE 330.0149
LYS 340.0117
ALA 350.0096
LEU 360.0085
MET 370.0041
ARG 380.0126
PRO 390.0197
ASP 400.0186
PRO 410.0239
ARG 420.0217
LEU 430.0172
LYS 440.0199
TRP 450.0207
ALA 460.0179
VAL 470.0140
LEU 480.0144
VAL 490.0156
LEU 500.0114
VAL 510.0087
LEU 520.0119
VAL 530.0177
GLN 540.0125
MET 550.0154
LEU 560.0254
ALA 570.0255
CYS 580.0239
TRP 590.0321
LEU 600.0388
VAL 610.0356
ARG 620.0420
GLY 630.0542
LEU 640.0492
ALA 650.0556
TRP 660.0503
ARG 670.0495
TRP 680.0438
LEU 690.0341
LEU 700.0261
PHE 710.0236
TRP 720.0232
ALA 730.0118
TYR 740.0052
ALA 750.0147
PHE 760.0152
GLY 770.0077
GLY 780.0026
CYS 790.0075
VAL 800.0074
ASN 810.0030
HIS 820.0061
SER 830.0075
LEU 840.0071
THR 850.0069
LEU 860.0075
ALA 870.0095
ILE 880.0101
HIS 890.0082
ASP 900.0088
ILE 910.0125
SER 920.0121
HIS 930.0094
ASN 940.0143
ALA 950.0147
ALA 960.0190
PHE 970.0241
GLY 980.0222
THR 990.0216
GLY 1000.0304
ARG 1010.0302
ALA 1020.0268
ALA 1030.0289
ARG 1040.0269
ASN 1050.0213
ARG 1060.0206
TRP 1070.0215
LEU 1080.0181
ALA 1090.0152
VAL 1100.0145
PHE 1110.0125
ALA 1120.0097
ASN 1130.0079
LEU 1140.0049
PRO 1150.0019
VAL 1160.0050
GLY 1170.0094
VAL 1180.0122
PRO 1190.0144
TYR 1200.0116
ALA 1210.0127
ALA 1220.0165
SER 1230.0126
PHE 1240.0093
LYS 1250.0084
LYS 1260.0077
TYR 1270.0077
HIS 1280.0054
VAL 1290.0029
ASP 1300.0073
HIS 1310.0060
HIS 1320.0050
ARG 1330.0087
TYR 1340.0116
LEU 1350.0090
GLY 1360.0095
GLY 1370.0131
ASP 1380.0160
GLY 1390.0167
LEU 1400.0132
ASP 1410.0092
VAL 1420.0098
ASP 1430.0065
VAL 1440.0079
PRO 1450.0101
THR 1460.0137
ARG 1470.0168
LEU 1480.0201
GLU 1490.0163
GLY 1500.0145
TRP 1510.0187
PHE 1520.0214
PHE 1530.0183
CYS 1540.0179
THR 1550.0211
PRO 1560.0207
ALA 1570.0232
ARG 1580.0212
LYS 1590.0170
LEU 1600.0182
LEU 1610.0182
TRP 1620.0150
LEU 1630.0128
VAL 1640.0136
LEU 1650.0125
GLN 1660.0103
PRO 1670.0081
PHE 1680.0095
PHE 1690.0115
TYR 1700.0097
SER 1710.0118
LEU 1720.0124
ARG 1730.0115
PRO 1740.0127
LEU 1750.0156
CYS 1760.0158
VAL 1770.0157
HIS 1780.0166
PRO 1790.0161
LYS 1800.0118
ALA 1810.0142
VAL 1820.0241
THR 1830.0275
ARG 1840.0344
MET 1850.0249
GLU 1860.0235
VAL 1870.0310
LEU 1880.0283
ASN 1890.0211
THR 1900.0231
LEU 1910.0254
VAL 1920.0188
GLN 1930.0148
LEU 1940.0196
ALA 1950.0160
ALA 1960.0090
ASP 1970.0155
LEU 1980.0208
ALA 1990.0147
ILE 2000.0175
PHE 2010.0273
ALA 2020.0276
LEU 2030.0264
TRP 2040.0316
GLY 2050.0360
LEU 2060.0378
LYS 2070.0376
PRO 2080.0270
VAL 2090.0236
VAL 2100.0282
TYR 2110.0191
LEU 2120.0120
LEU 2130.0150
ALA 2140.0129
SER 2150.0045
SER 2160.0055
PHE 2170.0052
LEU 2180.0046
GLY 2190.0056
LEU 2200.0073
GLY 2210.0093
LEU 2220.0114
HIS 2230.0099
PRO 2240.0100
ILE 2250.0089
SER 2260.0088
GLY 2270.0097
HIS 2280.0071
PHE 2290.0064
VAL 2300.0074
ALA 2310.0063
GLU 2320.0036
HIS 2330.0015
TYR 2340.0033
MET 2350.0015
PHE 2360.0048
LEU 2370.0051
LYS 2380.0056
GLY 2390.0091
HIS 2400.0070
GLU 2410.0044
THR 2420.0040
TYR 2430.0059
SER 2440.0080
TYR 2450.0099
TYR 2460.0132
GLY 2470.0139
PRO 2480.0140
LEU 2490.0117
ASN 2500.0098
TRP 2510.0080
ILE 2520.0085
THR 2530.0077
PHE 2540.0066
ASN 2550.0078
VAL 2560.0062
GLY 2570.0072
TYR 2580.0070
HIS 2590.0044
VAL 2600.0067
GLU 2610.0084
HIS 2620.0045
HIS 2630.0052
ASP 2640.0094
PHE 2650.0067
PRO 2660.0027
SER 2670.0027
ILE 2680.0038
PRO 2690.0070
GLY 2700.0080
TYR 2710.0127
ASN 2720.0108
LEU 2730.0105
PRO 2740.0156
LEU 2750.0180
VAL 2760.0154
ARG 2770.0186
LYS 2780.0235
ILE 2790.0237
ALA 2800.0241
PRO 2810.0263
GLU 2820.0277
TYR 2830.0222
TYR 2840.0190
ASP 2850.0224
HIS 2860.0213
LEU 2870.0145
PRO 2880.0115
GLN 2890.0111
HIS 2900.0109
HIS 2910.0135
SER 2920.0134
TRP 2930.0101
VAL 2940.0126
LYS 2950.0150
VAL 2960.0114
LEU 2970.0122
TRP 2980.0161
ASP 2990.0143
PHE 3000.0123
VAL 3010.0164
PHE 3020.0186
GLU 3030.0156
ASP 3040.0146
SER 3050.0089
LEU 3060.0089
GLY 3070.0100
PRO 3080.0101
TYR 3090.0089
ALA 3100.0050
ARG 3110.0051
VAL 3120.0068
LYS 3130.0112
ARG 3140.0144
VAL 3150.0186
TYR 3160.0189
ARG 3170.0157
LEU 3180.0220
ALA 3190.0365
LYS 3200.0237
ASP 3210.0088
GLY 3220.0351
LEU 3230.0398

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.