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***  4P8H  ***

<R2> analysis for 2012260726487193

---  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 = 0.0791
GLY 50.0244
ALA 60.0211
THR 70.0231
THR 80.0224
THR 90.0259
ALA 100.0269
THR 110.0240
ARG 120.0223
LEU 130.0170
THR 140.0112
GLY 150.0081
TRP 160.0084
GLY 170.0070
ARG 180.0100
THR 190.0087
ALA 200.0130
PRO 210.0165
SER 220.0190
VAL 230.0224
ALA 240.0200
ASN 250.0207
VAL 260.0187
LEU 270.0167
ARG 280.0180
THR 290.0176
PRO 300.0181
ASP 310.0163
ALA 320.0133
GLU 330.0122
MET 340.0135
ILE 350.0107
VAL 360.0076
LYS 370.0097
ALA 380.0118
VAL 390.0081
ALA 400.0074
ARG 410.0127
VAL 420.0131
ALA 430.0109
GLU 440.0136
SER 450.0176
GLY 460.0157
GLY 470.0151
GLY 480.0185
ARG 490.0173
GLY 500.0130
ALA 510.0105
ILE 520.0081
ALA 530.0061
ARG 540.0078
GLY 550.0085
LEU 560.0052
GLY 570.0044
ARG 580.0044
SER 590.0052
TYR 600.0047
GLY 610.0044
ASP 620.0082
ASN 630.0057
ALA 640.0072
GLN 650.0115
ASN 660.0137
GLY 670.0179
GLY 680.0211
GLY 690.0175
LEU 700.0149
VAL 710.0127
ILE 720.0113
ASP 730.0133
MET 740.0107
THR 750.0136
PRO 760.0163
LEU 770.0141
ASN 780.0156
THR 790.0177
ILE 800.0162
HIS 810.0184
SER 820.0182
ILE 830.0147
ASP 840.0159
ALA 850.0137
ASP 860.0181
THR 870.0183
LYS 880.0135
LEU 890.0142
VAL 900.0135
ASP 910.0156
ILE 920.0142
ASP 930.0132
ALA 940.0104
GLY 950.0124
VAL 960.0115
ASN 970.0090
LEU 980.0070
ASP 990.0066
GLN 1000.0085
LEU 1010.0087
MET 1020.0051
LYS 1030.0061
ALA 1040.0092
ALA 1050.0055
LEU 1060.0026
PRO 1070.0035
PHE 1080.0049
GLY 1090.0048
LEU 1100.0044
TRP 1110.0030
VAL 1120.0046
PRO 1130.0046
VAL 1140.0044
LEU 1150.0045
PRO 1160.0057
GLY 1170.0070
THR 1180.0058
ARG 1190.0055
GLN 1200.0074
VAL 1210.0074
THR 1220.0078
VAL 1230.0080
GLY 1240.0069
GLY 1250.0048
ALA 1260.0049
ILE 1270.0053
ALA 1280.0022
CYS 1290.0020
ASP 1300.0037
ILE 1310.0043
HIS 1320.0038
GLY 1330.0035
LYS 1340.0026
ASN 1350.0022
HIS 1360.0026
HIS 1370.0025
SER 1380.0016
ALA 1390.0030
GLY 1400.0053
SER 1410.0048
PHE 1420.0055
GLY 1430.0062
ASN 1440.0069
HIS 1450.0075
VAL 1460.0094
ARG 1470.0117
SER 1480.0121
MET 1490.0097
ASP 1500.0087
LEU 1510.0051
LEU 1520.0031
THR 1530.0014
ALA 1540.0049
ASP 1550.0043
GLY 1560.0019
GLU 1570.0030
ILE 1580.0059
ARG 1590.0074
HIS 1600.0105
LEU 1610.0097
THR 1620.0119
PRO 1630.0117
THR 1640.0153
GLY 1650.0166
GLU 1660.0168
ASP 1670.0112
ALA 1680.0123
GLU 1690.0114
LEU 1700.0075
PHE 1710.0074
TRP 1720.0074
ALA 1730.0063
THR 1740.0039
VAL 1750.0045
GLY 1760.0033
GLY 1770.0029
ASN 1780.0021
GLY 1790.0027
LEU 1800.0045
THR 1810.0036
GLY 1820.0013
ILE 1830.0035
ILE 1840.0058
MET 1850.0093
ARG 1860.0114
ALA 1870.0118
THR 1880.0136
ILE 1890.0107
GLU 1900.0108
MET 1910.0086
THR 1920.0073
PRO 1930.0075
THR 1940.0107
SER 1950.0157
THR 1960.0156
ALA 1970.0141
TYR 1980.0147
PHE 1990.0115
ILE 2000.0120
ALA 2010.0061
ASP 2020.0029
GLY 2030.0041
ASP 2040.0070
VAL 2050.0093
THR 2060.0093
ALA 2070.0109
SER 2080.0102
LEU 2090.0091
ASP 2100.0100
GLU 2110.0098
THR 2120.0079
ILE 2130.0080
ALA 2140.0092
LEU 2150.0078
HIS 2160.0067
SER 2170.0086
ASP 2180.0095
GLY 2190.0090
SER 2200.0066
GLU 2210.0058
ALA 2220.0075
ARG 2230.0066
TYR 2240.0047
THR 2250.0040
TYR 2260.0013
SER 2270.0018
SER 2280.0030
ALA 2290.0045
TRP 2300.0053
PHE 2310.0067
ASP 2320.0084
ALA 2330.0089
ILE 2340.0105
SER 2350.0111
ALA 2360.0125
PRO 2370.0121
PRO 2380.0118
LYS 2390.0103
LEU 2400.0101
GLY 2410.0088
ARG 2420.0082
ALA 2430.0069
ALA 2440.0063
VAL 2450.0043
SER 2460.0021
ARG 2470.0017
GLY 2480.0036
ARG 2490.0070
LEU 2500.0099
ALA 2510.0176
THR 2520.0258
VAL 2530.0320
GLU 2540.0405
GLN 2550.0344
LEU 2560.0350
PRO 2570.0460
ALA 2580.0542
LYS 2590.0537
LEU 2600.0405
ARG 2610.0405
SER 2620.0421
GLU 2630.0302
PRO 2640.0248
LEU 2650.0164
LYS 2660.0203
PHE 2670.0187
ASP 2680.0228
ALA 2690.0285
PRO 2700.0285
GLN 2710.0365
LEU 2720.0498
LEU 2730.0443
THR 2740.0301
LEU 2750.0233
PRO 2760.0237
ASP 2770.0338
VAL 2780.0353
PHE 2790.0225
PRO 2800.0238
ASN 2810.0134
GLY 2820.0044
LEU 2830.0114
ALA 2840.0297
ASN 2850.0422
LYS 2860.0506
TYR 2870.0389
THR 2880.0277
PHE 2890.0262
GLY 2900.0216
PRO 2910.0166
ILE 2920.0256
GLY 2930.0208
GLU 2940.0142
LEU 2950.0191
TRP 2960.0186
TYR 2970.0144
ARG 2980.0140
LYS 2990.0158
SER 3000.0129
GLY 3010.0084
THR 3020.0077
TYR 3030.0034
ARG 3040.0064
GLY 3050.0124
LYS 3060.0123
VAL 3070.0171
GLN 3080.0145
ASN 3090.0146
LEU 3100.0109
THR 3110.0128
GLN 3120.0128
PHE 3130.0088
TYR 3140.0078
HIS 3150.0100
PRO 3160.0114
LEU 3170.0097
ASP 3180.0143
MET 3190.0159
PHE 3200.0134
GLY 3210.0178
GLU 3220.0199
TRP 3230.0137
ASN 3240.0113
ARG 3250.0128
ALA 3260.0279
TYR 3270.0791
GLY 3280.0328
PRO 3290.0438
ALA 3300.0239
GLY 3310.0234
PHE 3320.0090
LEU 3330.0083
GLN 3340.0065
TYR 3350.0053
GLN 3360.0042
PHE 3370.0036
VAL 3380.0034
ILE 3390.0040
PRO 3400.0043
THR 3410.0053
GLU 3420.0066
ALA 3430.0064
VAL 3440.0074
ASP 3450.0085
GLU 3460.0071
PHE 3470.0067
LYS 3480.0083
LYS 3490.0086
ILE 3500.0073
ILE 3510.0083
GLY 3520.0100
VAL 3530.0095
ILE 3540.0091
GLN 3550.0107
ALA 3560.0116
SER 3570.0113
GLY 3580.0122
HIS 3590.0109
TYR 3600.0102
SER 3610.0085
PHE 3620.0084
LEU 3630.0071
ASN 3640.0062
VAL 3650.0053
PHE 3660.0049
LYS 3670.0038
LEU 3680.0038
PHE 3690.0033
GLY 3700.0034
PRO 3710.0050
ARG 3720.0051
ASN 3730.0064
GLN 3740.0101
ALA 3750.0074
PRO 3760.0078
LEU 3770.0050
SER 3780.0044
PHE 3790.0033
PRO 3800.0030
ILE 3810.0032
PRO 3820.0037
GLY 3830.0042
TRP 3840.0046
ASN 3850.0040
ILE 3860.0048
CYS 3870.0053
VAL 3880.0067
ASP 3890.0073
PHE 3900.0083
PRO 3910.0089
ILE 3920.0125
LYS 3930.0127
ASP 3940.0152
GLY 3950.0132
LEU 3960.0112
GLY 3970.0096
LYS 3980.0094
PHE 3990.0091
VAL 4000.0069
SER 4010.0052
GLU 4020.0059
LEU 4030.0055
ASP 4040.0032
ARG 4050.0032
ARG 4060.0044
VAL 4070.0035
LEU 4080.0023
GLU 4090.0039
PHE 4100.0045
GLY 4110.0039
GLY 4120.0030
ARG 4130.0027
LEU 4140.0022
TYR 4150.0021
THR 4160.0022
ALA 4170.0031
LYS 4180.0032
ASP 4190.0034
SER 4200.0056
ARG 4210.0053
THR 4220.0055
THR 4230.0078
ALA 4240.0092
GLU 4250.0097
THR 4260.0066
PHE 4270.0062
HIS 4280.0089
ALA 4290.0086
MET 4300.0060
TYR 4310.0074
PRO 4320.0102
ARG 4330.0097
VAL 4340.0099
ASP 4350.0126
GLU 4360.0123
TRP 4370.0100
ILE 4380.0113
SER 4390.0134
VAL 4400.0112
ARG 4410.0094
ARG 4420.0123
LYS 4430.0124
VAL 4440.0087
ASP 4450.0092
PRO 4460.0136
LEU 4470.0140
ARG 4480.0125
VAL 4490.0103
PHE 4500.0083
ALA 4510.0105
SER 4520.0100
ASP 4530.0118
MET 4540.0088
ALA 4550.0095
ARG 4560.0128
ARG 4570.0116
LEU 4580.0098
GLU 4590.0121
LEU 4600.0102
LEU 4610.0121

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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.