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<R2> analysis for 22122720241827122

---  normal mode 11  ---

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 = 0.1098
MET 10.0204
GLU 20.0200
LEU 30.0157
ARG 40.0170
HIS 50.0198
THR 60.0163
PRO 70.0165
ALA 80.0124
ARG 90.0119
ASP 100.0129
LEU 110.0101
ASP 120.0091
LYS 130.0112
PHE 140.0119
ILE 150.0104
GLU 160.0115
ASP 170.0124
HIS 180.0109
LEU 190.0096
LEU 200.0099
PRO 210.0045
ASN 220.0029
THR 230.0155
CYS 240.0196
PHE 250.0111
ARG 260.0097
THR 270.0196
GLN 280.0217
VAL 290.0148
LYS 300.0156
GLU 310.0241
ALA 320.0197
ILE 330.0151
ASP 340.0194
ILE 350.0186
VAL 360.0131
CYS 370.0160
ARG 380.0189
PHE 390.0152
LEU 400.0141
LYS 410.0203
GLU 420.0234
ARG 430.0210
CYS 440.0162
PHE 450.0202
GLN 460.0270
GLY 470.0293
THR 480.0342
ALA 490.0510
ASP 500.0398
PRO 510.0306
VAL 520.0199
ARG 530.0179
VAL 540.0153
SER 550.0114
LYS 560.0117
VAL 570.0081
VAL 580.0068
LYS 590.0038
GLY 600.0054
GLY 610.0066
SER 620.0064
SER 630.0057
GLY 640.0055
LYS 650.0086
GLY 660.0087
THR 670.0080
THR 680.0075
LEU 690.0074
ARG 700.0054
GLY 710.0051
ARG 720.0057
SER 730.0067
ASP 740.0079
ALA 750.0073
ASP 760.0050
LEU 770.0060
VAL 780.0049
VAL 790.0069
PHE 800.0063
LEU 810.0091
THR 820.0109
LYS 830.0109
LEU 840.0061
THR 850.0044
SER 860.0041
PHE 870.0044
GLU 880.0070
ASP 890.0055
GLN 900.0049
LEU 910.0067
ARG 920.0084
ARG 930.0067
ARG 940.0063
GLY 950.0058
GLU 960.0075
PHE 970.0077
ILE 980.0050
GLN 990.0111
GLU 1000.0126
ILE 1010.0083
ARG 1020.0074
ARG 1030.0115
GLN 1040.0111
LEU 1050.0050
GLU 1060.0044
ALA 1070.0094
CYS 1080.0106
GLN 1090.0069
ARG 1100.0048
GLU 1110.0129
GLN 1120.0159
LYS 1130.0195
PHE 1140.0180
LYS 1150.0153
VAL 1160.0114
THR 1170.0128
PHE 1180.0153
GLY 1190.0432
VAL 1200.1098
GLN 1210.0898
SER 1220.0940
PRO 1230.0275
ARG 1240.0336
ARG 1250.0433
GLU 1260.0843
GLY 1270.0246
PRO 1280.0063
ARG 1290.0024
ALA 1300.0039
LEU 1310.0042
SER 1320.0118
PHE 1330.0128
VAL 1340.0177
LEU 1350.0180
SER 1360.0241
SER 1370.0294
PRO 1380.0399
GLN 1390.0388
LEU 1400.0335
GLN 1410.0385
GLN 1420.0315
GLU 1430.0252
VAL 1440.0188
GLU 1450.0144
PHE 1460.0102
ASP 1470.0063
VAL 1480.0039
LEU 1490.0032
PRO 1500.0041
ALA 1510.0043
PHE 1520.0035
ASP 1530.0041
ALA 1540.0035
LEU 1550.0061
GLY 1560.0055
GLN 1570.0078
TRP 1580.0094
THR 1590.0137
PRO 1600.0148
GLY 1610.0172
TYR 1620.0158
LYS 1630.0149
PRO 1640.0124
ASN 1650.0150
PRO 1660.0143
GLU 1670.0147
ILE 1680.0107
TYR 1690.0098
VAL 1700.0129
GLN 1710.0115
LEU 1720.0080
ILE 1730.0100
LYS 1740.0136
GLU 1750.0111
CYS 1760.0096
LYS 1770.0140
SER 1780.0162
ARG 1790.0148
GLY 1800.0147
ALA 1810.0101
GLU 1820.0056
GLY 1830.0044
GLU 1840.0054
PHE 1850.0035
SER 1860.0045
THR 1870.0038
CYS 1880.0033
PHE 1890.0049
THR 1900.0059
GLU 1910.0076
LEU 1920.0083
GLN 1930.0085
ARG 1940.0085
ARG 1940.0085
ASP 1950.0101
PHE 1960.0108
LEU 1970.0099
ARG 1980.0099
ASN 1990.0109
ARG 2000.0103
PRO 2010.0093
THR 2020.0102
LYS 2030.0082
LEU 2040.0079
LYS 2050.0090
SER 2060.0090
LEU 2070.0077
ILE 2080.0087
ARG 2090.0097
LEU 2100.0087
VAL 2110.0084
LYS 2120.0102
HIS 2130.0116
TRP 2140.0104
TYR 2150.0111
GLN 2160.0145
THR 2170.0158
CYS 2180.0147
GLU 2190.0177
LYS 2200.0210
THR 2210.0201
HIS 2220.0181
GLY 2230.0213
GLY 2240.0205
LYS 2250.0163
LEU 2260.0133
PRO 2270.0107
PRO 2280.0122
GLN 2290.0107
TYR 2300.0112
ALA 2310.0102
LEU 2320.0088
GLU 2330.0097
LEU 2340.0096
LEU 2350.0078
THR 2360.0073
VAL 2370.0086
TYR 2380.0075
ALA 2390.0051
TRP 2400.0055
GLU 2410.0068
GLN 2420.0059
GLY 2430.0045
SER 2440.0043
ARG 2450.0063
LYS 2460.0054
THR 2470.0063
ASP 2480.0050
PHE 2490.0038
SER 2500.0054
THR 2510.0059
ALA 2520.0073
GLN 2530.0060
GLY 2540.0043
PHE 2550.0056
GLN 2560.0060
THR 2570.0045
VAL 2580.0046
LEU 2590.0054
GLU 2600.0050
LEU 2610.0043
VAL 2620.0046
LEU 2630.0046
LYS 2640.0049
HIS 2650.0052
GLN 2660.0064
LYS 2670.0072
LEU 2680.0071
CYS 2690.0081
ILE 2700.0088
PHE 2710.0092
TRP 2720.0102
GLU 2730.0123
ALA 2740.0134
TYR 2750.0113
TYR 2760.0111
ASP 2770.0136
PHE 2780.0145
THR 2790.0192
ASN 2800.0181
PRO 2810.0182
VAL 2820.0158
VAL 2830.0122
GLY 2840.0128
ARG 2850.0122
CYS 2860.0092
MET 2870.0079
LEU 2880.0082
GLN 2890.0077
GLN 2900.0062
LEU 2910.0071
LYS 2920.0075
LYS 2930.0078
PRO 2940.0092
ARG 2950.0080
PRO 2960.0077
VAL 2970.0085
ILE 2980.0092
LEU 2990.0088
ASP 3000.0093
PRO 3010.0099
ALA 3020.0082
ASP 3030.0063
PRO 3040.0065
THR 3050.0049
GLY 3060.0059
ASN 3070.0092
VAL 3080.0096
GLY 3090.0090
GLY 3100.0097
GLY 3110.0106
ASP 3120.0093
THR 3130.0073
HIS 3140.0079
SER 3150.0095
TRP 3160.0066
GLN 3170.0059
ARG 3180.0097
LEU 3190.0085
ALA 3200.0062
GLN 3210.0095
GLU 3220.0111
ALA 3230.0086
ARG 3240.0099
VAL 3250.0132
TRP 3260.0123
LEU 3270.0118
GLY 3280.0159
TYR 3290.0168
PRO 3300.0173
CYS 3310.0133
CYS 3320.0117
LYS 3330.0158
ASN 3340.0185
LEU 3350.0256
ASP 3360.0295
GLY 3370.0240
SER 3380.0207
LEU 3390.0152
VAL 3400.0131
GLY 3410.0105
ALA 3420.0075
TRP 3430.0052
THR 3440.0069
MET 3450.0059
LEU 3460.0075
GLN 3470.0070
LYS 3480.0076
ILE 3490.0091

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.