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***  struct  ***

<R2> analysis for 22123022351880756

---  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 = 0.0829
MET 10.0638
SER 20.0625
ASN 30.0285
THR 40.0399
THR 50.0292
THR 60.0584
PRO 70.0477
GLN 80.0695
PRO 90.0829
SER 100.0785
ASP 110.0485
LEU 120.0497
PRO 130.0346
SER 140.0405
THR 150.0365
ARG 160.0300
GLU 170.0254
LYS 180.0275
ILE 190.0242
HIS 200.0176
GLN 210.0176
ARG 220.0212
PHE 230.0161
MET 240.0125
ARG 250.0175
LEU 260.0177
ALA 270.0127
LEU 280.0156
ALA 290.0204
GLN 300.0177
ALA 310.0174
ARG 320.0232
LEU 330.0244
SER 340.0237
PRO 350.0292
PRO 360.0316
MET 370.0297
SER 380.0319
THR 390.0259
LYS 400.0226
TYR 410.0180
SER 420.0185
VAL 430.0139
GLY 440.0122
ALA 450.0077
LEU 460.0077
LEU 470.0061
VAL 480.0118
ASP 490.0152
SER 500.0191
ASP 510.0238
GLY 520.0211
ASN 530.0238
GLU 540.0193
ILE 550.0149
LEU 560.0102
SER 570.0085
THR 580.0110
GLY 590.0119
TYR 600.0154
SER 610.0182
LEU 620.0220
GLU 630.0202
LEU 640.0203
PRO 650.0248
ALA 660.0250
MET 670.0192
HIS 680.0158
ALA 690.0118
GLU 700.0074
GLN 710.0110
CYS 720.0113
CYS 730.0064
LEU 740.0058
ALA 750.0100
LYS 760.0085
ILE 770.0031
ALA 780.0065
ALA 790.0090
ALA 800.0056
HIS 810.0022
ASP 820.0078
VAL 830.0108
PRO 840.0153
GLU 850.0138
GLU 860.0176
ARG 870.0154
VAL 880.0100
ALA 890.0131
GLU 900.0142
VAL 910.0093
LEU 920.0095
PRO 930.0139
PRO 940.0181
ARG 950.0177
THR 960.0123
VAL 970.0107
LEU 980.0049
TYR 990.0053
THR 1000.0039
THR 1010.0071
MET 1020.0064
GLU 1030.0063
PRO 1040.0091
CYS 1050.0139
SER 1060.0168
GLU 1070.0214
ARG 1080.0246
LEU 1090.0234
SER 1100.0210
GLY 1110.0257
ARG 1120.0278
ARG 1130.0229
ALA 1140.0191
CYS 1150.0135
ALA 1160.0136
ASP 1170.0181
ARG 1180.0149
ILE 1190.0122
LEU 1200.0169
ALA 1210.0193
LEU 1220.0160
LYS 1230.0209
GLY 1240.0190
ALA 1250.0150
VAL 1260.0120
GLY 1270.0159
ILE 1280.0135
VAL 1290.0082
TYR 1300.0070
VAL 1310.0011
GLY 1320.0045
ILE 1330.0042
ALA 1340.0072
GLU 1350.0073
PRO 1360.0070
ASP 1370.0081
VAL 1380.0071
PHE 1390.0081
VAL 1400.0077
ALA 1410.0099
ARG 1420.0125
LEU 1430.0148
ASP 1440.0197
GLY 1450.0178
THR 1460.0180
ARG 1470.0143
GLN 1480.0105
PRO 1490.0087
PHE 1500.0075
PHE 1510.0070
MET 1520.0067
LYS 1530.0069
VAL 1540.0069
ILE 1550.0086
ASN 1560.0083
HIS 1570.0097
GLU 1580.0102
ILE 1590.0115
GLY 1600.0098
ARG 1610.0099
LYS 1620.0109
MET 1630.0098
VAL 1640.0088
HIS 1650.0100
GLY 1660.0092
GLU 1670.0076
PHE 1680.0082
GLU 1690.0091
SER 1700.0071
MET 1710.0063
LYS 1720.0089
ALA 1730.0094
ILE 1740.0074
TYR 1750.0084
GLU 1760.0114
VAL 1770.0119
SER 1780.0102
PRO 1790.0093
ALA 1800.0086
PHE 1810.0068
ALA 1820.0048
PRO 1830.0047
LYS 1840.0069
PRO 1850.0076
VAL 1860.0086
ALA 1870.0083
TRP 1880.0086
GLY 1890.0076
THR 1900.0069
TYR 1910.0041
GLN 1920.0010
CYS 1930.0028
LEU 1940.0047
PRO 1950.0058
ASP 1960.0074
THR 1970.0073
HIS 1980.0078
PHE 1990.0075
PHE 2000.0073
LEU 2010.0073
CYS 2020.0067
GLU 2030.0072
PHE 2040.0067
ARG 2050.0039
ASN 2060.0028
MET 2070.0040
LYS 2080.0079
GLU 2090.0107
GLU 2100.0123
LYS 2110.0125
PRO 2120.0116
ASP 2130.0150
PRO 2140.0152
GLY 2150.0173
GLU 2160.0152
PHE 2170.0117
GLY 2180.0131
SER 2190.0152
ARG 2200.0121
LEU 2210.0100
ALA 2220.0131
ALA 2230.0142
LEU 2240.0110
HIS 2250.0113
GLN 2260.0152
ASP 2270.0157
SER 2280.0135
GLN 2290.0157
SER 2300.0150
PRO 2310.0181
ASN 2320.0192
GLY 2330.0175
LYS 2340.0151
PHE 2350.0114
GLY 2360.0115
PHE 2370.0119
HIS 2380.0144
VAL 2390.0132
ALA 2400.0122
THR 2410.0094
TYR 2420.0091
SER 2430.0077
GLY 2440.0090
ASN 2450.0111
LEU 2460.0119
PRO 2470.0124
GLN 2480.0105
VAL 2490.0121
ASN 2500.0129
ASP 2510.0156
TRP 2520.0156
GLU 2530.0145
ASP 2540.0151
SER 2550.0118
TRP 2560.0081
GLU 2570.0062
VAL 2580.0097
PHE 2590.0093
PHE 2600.0054
THR 2610.0079
LYS 2620.0116
ASN 2630.0096
LEU 2640.0094
LYS 2650.0143
LEU 2660.0159
ALA 2670.0146
LEU 2680.0188
LYS 2690.0241
PHE 2700.0233
GLU 2710.0255
ILE 2720.0317
GLU 2730.0343
ALA 2740.0338
LYS 2750.0379
GLY 2760.0409
PRO 2770.0396
ASP 2780.0390
ALA 2790.0409
GLU 2800.0364
LEU 2810.0292
ASP 2820.0304
THR 2830.0289
LEU 2840.0221
LEU 2850.0182
PRO 2860.0170
VAL 2870.0124
LEU 2880.0100
PHE 2890.0091
ASP 2900.0084
LYS 2910.0042
VAL 2920.0050
ILE 2930.0018
PRO 2940.0024
ARG 2950.0036
LEU 2960.0050
LEU 2970.0047
GLN 2980.0073
PRO 2990.0101
LEU 3000.0109
GLU 3010.0129
SER 3020.0143
ASP 3030.0181
GLY 3040.0208
ARG 3050.0177
SER 3060.0163
VAL 3070.0132
LYS 3080.0141
PRO 3090.0114
SER 3100.0103
LEU 3110.0084
VAL 3120.0048
HIS 3130.0025
GLY 3140.0018
ASP 3150.0030
LEU 3160.0032
TRP 3170.0070
TYR 3180.0092
GLY 3190.0083
ASN 3200.0045
SER 3210.0050
GLY 3220.0059
ILE 3230.0067
ASP 3240.0043
THR 3250.0046
THR 3260.0054
THR 3270.0084
GLY 3280.0092
GLU 3290.0091
SER 3300.0076
LEU 3310.0040
ILE 3320.0022
PHE 3330.0016
ASP 3340.0040
ALA 3350.0037
CYS 3360.0056
CYS 3370.0057
PHE 3380.0075
TYR 3390.0089
ALA 3400.0067
HIS 3410.0071
ASN 3420.0079
GLU 3430.0076
TYR 3440.0036
GLU 3450.0043
PHE 3460.0078
GLY 3470.0074
GLN 3480.0056
TRP 3490.0088
MET 3500.0127
PRO 3510.0149
ALA 3520.0161
CYS 3530.0126
ASN 3540.0116
ARG 3550.0143
PHE 3560.0134
GLY 3570.0170
PRO 3580.0184
GLU 3590.0191
TYR 3600.0153
ARG 3610.0154
GLU 3620.0191
ALA 3630.0184
TYR 3640.0154
HIS 3650.0178
SER 3660.0210
SER 3670.0196
VAL 3680.0171
GLU 3690.0186
ILE 3700.0162
SER 3710.0146
HIS 3720.0159
PRO 3730.0151
LYS 3740.0167
GLU 3750.0167
ASP 3760.0123
TYR 3770.0127
LYS 3780.0136
GLY 3790.0107
ARG 3800.0075
LEU 3810.0091
ASP 3820.0105
LEU 3830.0070
TYR 3840.0053
LYS 3850.0093
LEU 3860.0103

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: October 18th, 2018.