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***  01-JUN-22  ***

<R2> analysis for 23010311011276112

---  normal mode 8  ---

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 = 0.1338
MET 10.1338
SER 20.1168
ASN 30.1044
THR 40.0908
THR 50.0802
THR 60.0723
PRO 70.0609
GLN 80.0612
PRO 90.0538
SER 100.0486
ASP 110.0439
LEU 120.0370
PRO 130.0293
SER 140.0280
THR 150.0238
ARG 160.0206
GLU 170.0210
LYS 180.0208
ILE 190.0157
HIS 200.0138
GLN 210.0167
ARG 220.0154
PHE 230.0104
MET 240.0115
ARG 250.0157
LEU 260.0132
ALA 270.0104
LEU 280.0146
ALA 290.0172
GLN 300.0150
ALA 310.0153
ARG 320.0202
LEU 330.0211
SER 340.0202
PRO 350.0242
PRO 360.0231
MET 370.0221
SER 380.0206
THR 390.0180
LYS 400.0159
TYR 410.0140
SER 420.0157
VAL 430.0114
GLY 440.0105
ALA 450.0064
LEU 460.0042
LEU 470.0024
VAL 480.0018
ASP 490.0053
SER 500.0091
ASP 510.0110
GLY 520.0072
ASN 530.0072
GLU 540.0027
ILE 550.0032
LEU 560.0047
SER 570.0077
THR 580.0092
GLY 590.0113
TYR 600.0140
SER 610.0155
LEU 620.0199
GLU 630.0198
LEU 640.0214
PRO 650.0244
ALA 660.0219
MET 670.0178
HIS 680.0131
ALA 690.0107
GLU 700.0080
GLN 710.0127
CYS 720.0140
CYS 730.0102
LEU 740.0126
ALA 750.0170
LYS 760.0158
ILE 770.0140
ALA 780.0186
ALA 790.0209
ALA 800.0180
HIS 810.0192
ASP 820.0240
VAL 830.0239
PRO 840.0248
GLU 850.0207
GLU 860.0224
ARG 870.0226
VAL 880.0177
ALA 890.0176
GLU 900.0205
VAL 910.0168
LEU 920.0128
PRO 930.0118
PRO 940.0152
ARG 950.0125
THR 960.0085
VAL 970.0065
LEU 980.0029
TYR 990.0034
THR 1000.0039
THR 1010.0082
MET 1020.0059
GLU 1030.0015
PRO 1040.0035
CYS 1050.0063
SER 1060.0087
GLU 1070.0117
ARG 1080.0145
LEU 1090.0168
SER 1100.0208
GLY 1110.0211
ARG 1120.0205
ARG 1130.0182
ALA 1140.0133
CYS 1150.0099
ALA 1160.0095
ASP 1170.0144
ARG 1180.0142
ILE 1190.0114
LEU 1200.0152
ALA 1210.0183
LEU 1220.0166
LYS 1230.0199
GLY 1240.0174
ALA 1250.0152
VAL 1260.0112
GLY 1270.0138
ILE 1280.0111
VAL 1290.0071
TYR 1300.0076
VAL 1310.0064
GLY 1320.0098
ILE 1330.0095
ALA 1340.0062
GLU 1350.0053
PRO 1360.0081
ASP 1370.0086
VAL 1380.0089
PHE 1390.0105
VAL 1400.0113
ALA 1410.0134
ARG 1420.0145
LEU 1430.0164
ASP 1440.0175
GLY 1450.0165
THR 1460.0155
ARG 1470.0133
GLN 1480.0119
PRO 1490.0102
PHE 1500.0087
PHE 1510.0066
MET 1520.0063
LYS 1530.0049
VAL 1540.0060
ILE 1550.0062
ASN 1560.0080
HIS 1570.0097
GLU 1580.0106
ILE 1590.0090
GLY 1600.0076
ARG 1610.0090
LYS 1620.0086
MET 1630.0064
VAL 1640.0064
HIS 1650.0077
GLY 1660.0063
GLU 1670.0046
PHE 1680.0062
GLU 1690.0064
SER 1700.0042
MET 1710.0043
LYS 1720.0060
ALA 1730.0049
ILE 1740.0036
TYR 1750.0056
GLU 1760.0064
VAL 1770.0049
SER 1780.0054
PRO 1790.0070
ALA 1800.0075
PHE 1810.0055
ALA 1820.0050
PRO 1830.0062
LYS 1840.0075
PRO 1850.0072
VAL 1860.0091
ALA 1870.0094
TRP 1880.0089
GLY 1890.0103
THR 1900.0111
TYR 1910.0116
GLN 1920.0138
CYS 1930.0136
LEU 1940.0119
PRO 1950.0126
ASP 1960.0110
THR 1970.0094
HIS 1980.0088
PHE 1990.0077
PHE 2000.0067
LEU 2010.0074
CYS 2020.0072
GLU 2030.0082
PHE 2040.0080
ARG 2050.0079
ASN 2060.0086
MET 2070.0077
LYS 2080.0083
GLU 2090.0071
GLU 2100.0083
LYS 2110.0080
PRO 2120.0079
ASP 2130.0095
PRO 2140.0090
GLY 2150.0094
GLU 2160.0086
PHE 2170.0068
GLY 2180.0066
SER 2190.0067
ARG 2200.0055
LEU 2210.0039
ALA 2220.0042
ALA 2230.0042
LEU 2240.0026
HIS 2250.0013
GLN 2260.0020
ASP 2270.0030
SER 2280.0025
GLN 2290.0034
SER 2300.0045
PRO 2310.0065
ASN 2320.0073
GLY 2330.0056
LYS 2340.0065
PHE 2350.0062
GLY 2360.0067
PHE 2370.0067
HIS 2380.0084
VAL 2390.0084
ALA 2400.0082
THR 2410.0062
TYR 2420.0058
SER 2430.0051
GLY 2440.0049
ASN 2450.0068
LEU 2460.0078
PRO 2470.0083
GLN 2480.0078
VAL 2490.0093
ASN 2500.0081
ASP 2510.0097
TRP 2520.0090
GLU 2530.0091
ASP 2540.0085
SER 2550.0086
TRP 2560.0077
GLU 2570.0097
VAL 2580.0106
PHE 2590.0090
PHE 2600.0090
THR 2610.0111
LYS 2620.0113
ASN 2630.0097
LEU 2640.0106
LYS 2650.0125
LEU 2660.0118
ALA 2670.0105
LEU 2680.0124
LYS 2690.0136
PHE 2700.0122
GLU 2710.0122
ILE 2720.0144
GLU 2730.0144
ALA 2740.0130
LYS 2750.0140
GLY 2760.0160
PRO 2770.0173
ASP 2780.0174
ALA 2790.0192
GLU 2800.0184
LEU 2810.0166
ASP 2820.0181
THR 2830.0190
LEU 2840.0171
LEU 2850.0160
PRO 2860.0172
VAL 2870.0169
LEU 2880.0147
PHE 2890.0145
ASP 2900.0159
LYS 2910.0155
VAL 2920.0140
ILE 2930.0123
PRO 2940.0128
ARG 2950.0132
LEU 2960.0114
LEU 2970.0099
GLN 2980.0106
PRO 2990.0102
LEU 3000.0081
GLU 3010.0080
SER 3020.0095
ASP 3030.0094
GLY 3040.0073
ARG 3050.0067
SER 3060.0055
VAL 3070.0049
LYS 3080.0030
PRO 3090.0035
SER 3100.0017
LEU 3110.0017
VAL 3120.0015
HIS 3130.0009
GLY 3140.0030
ASP 3150.0028
LEU 3160.0027
TRP 3170.0041
TYR 3180.0050
GLY 3190.0035
ASN 3200.0022
SER 3210.0040
GLY 3220.0058
ILE 3230.0077
ASP 3240.0085
THR 3250.0102
THR 3260.0113
THR 3270.0109
GLY 3280.0105
GLU 3290.0089
SER 3300.0069
LEU 3310.0054
ILE 3320.0032
PHE 3330.0024
ASP 3340.0014
ALA 3350.0016
CYS 3360.0034
CYS 3370.0032
PHE 3380.0043
TYR 3390.0039
ALA 3400.0043
HIS 3410.0047
ASN 3420.0035
GLU 3430.0056
TYR 3440.0055
GLU 3450.0042
PHE 3460.0062
GLY 3470.0071
GLN 3480.0061
TRP 3490.0070
MET 3500.0090
PRO 3510.0091
ALA 3520.0097
CYS 3530.0081
ASN 3540.0066
ARG 3550.0078
PHE 3560.0077
GLY 3570.0096
PRO 3580.0104
GLU 3590.0104
TYR 3600.0083
ARG 3610.0081
GLU 3620.0097
ALA 3630.0089
TYR 3640.0068
HIS 3650.0078
SER 3660.0088
SER 3670.0069
VAL 3680.0057
GLU 3690.0068
ILE 3700.0076
SER 3710.0071
HIS 3720.0086
PRO 3730.0102
LYS 3740.0105
GLU 3750.0124
ASP 3760.0116
TYR 3770.0101
LYS 3780.0114
GLY 3790.0119
ARG 3800.0098
LEU 3810.0093
ASP 3820.0110
LEU 3830.0105
TYR 3840.0083
LYS 3850.0087
LEU 3860.0100

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.