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<R2> analysis for 22123114225973881

---  normal mode 9  ---

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 = 0.1070
PHE 10.0255
ASP 20.0309
MET 30.0275
ILE 40.0220
ARG 50.0269
LEU 60.0288
ALA 70.0221
THR 80.0221
ASN 90.0284
LYS 100.0310
PHE 110.0269
SER 120.0305
GLU 130.0312
ASP 140.0289
ASN 150.0225
LYS 160.0229
ILE 170.0192
GLY 180.0215
GLU 190.0225
GLY 200.0208
GLY 210.0197
PHE 220.0146
GLY 230.0181
ASP 240.0195
VAL 250.0165
TYR 260.0173
LYS 270.0138
GLY 280.0147
MET 290.0153
PHE 300.0193
PRO 310.0249
ASN 320.0229
GLY 330.0163
TYR 340.0130
GLU 350.0077
ILE 360.0068
ALA 370.0081
VAL 380.0118
LYS 390.0121
ARG 400.0162
LEU 410.0159
ILE 420.0205
ARG 430.0224
ASN 440.0217
SER 450.0206
SER 460.0192
GLN 470.0140
GLY 480.0130
ALA 490.0081
VAL 500.0072
GLU 510.0079
PHE 520.0059
LYS 530.0034
ASN 540.0049
GLU 550.0044
VAL 560.0019
LEU 570.0032
LEU 580.0048
ILE 590.0040
ALA 600.0031
LYS 610.0040
LEU 620.0049
GLN 630.0044
HIS 640.0059
ARG 650.0083
ASN 660.0079
LEU 670.0069
VAL 680.0065
ARG 690.0044
LEU 700.0027
LEU 710.0061
GLY 720.0080
PHE 730.0099
CYS 740.0144
ILE 750.0167
GLN 760.0231
ARG 770.0274
ASN 780.0227
GLU 790.0202
LYS 800.0144
ILE 810.0132
LEU 820.0080
ILE 830.0068
TYR 840.0030
GLU 850.0032
TYR 860.0036
MET 870.0096
HIS 880.0119
ASN 890.0139
LYS 900.0125
SER 910.0115
LEU 920.0109
ASP 930.0119
TYR 940.0138
TYR 950.0136
LEU 960.0115
PHE 970.0131
SER 980.0155
PRO 990.0168
GLU 1000.0183
ASN 1010.0165
HIS 1020.0141
ARG 1030.0150
LYS 1040.0155
LEU 1050.0129
THR 1060.0119
TRP 1070.0091
HIS 1080.0104
ALA 1090.0112
ARG 1100.0090
TYR 1110.0075
LYS 1120.0094
ILE 1130.0092
ILE 1140.0067
ARG 1150.0074
GLY 1160.0090
ILE 1170.0075
ALA 1180.0064
ARG 1190.0071
GLY 1200.0069
ILE 1210.0063
LEU 1220.0063
TYR 1230.0065
LEU 1240.0064
HIS 1250.0060
GLU 1260.0065
ASP 1270.0067
SER 1280.0071
HIS 1290.0071
LEU 1300.0069
LYS 1310.0070
ILE 1320.0068
ILE 1330.0069
HIS 1340.0073
CYS 1350.0071
ASP 1360.0079
LEU 1370.0071
LYS 1380.0083
PRO 1390.0088
SER 1400.0099
ASN 1410.0088
ILE 1420.0091
LEU 1430.0101
LEU 1440.0115
ASP 1450.0121
ASP 1460.0143
LYS 1470.0146
MET 1480.0133
ASN 1490.0113
ALA 1500.0097
LYS 1510.0088
ILE 1520.0078
SER 1530.0076
ASP 1540.0076
PHE 1550.0071
GLY 1560.0074
LEU 1570.0086
ALA 1580.0086
ARG 1590.0081
ILE 1600.0081
VAL 1610.0075
ALA 1620.0081
ILE 1630.0076
ASP 1640.0081
GLN 1650.0074
MET 1660.0064
GLN 1670.0060
GLY 1680.0064
ASN 1690.0064
THR 1700.0087
SER 1710.0146
ILE 1720.0130
ILE 1730.0104
ALA 1740.0095
GLY 1750.0076
THR 1760.0090
TYR 1770.0120
GLY 1780.0090
TYR 1790.0062
MET 1800.0060
SER 1810.0043
PRO 1820.0063
GLU 1830.0037
TYR 1840.0045
ALA 1850.0081
MET 1860.0086
LEU 1870.0055
GLY 1880.0064
GLN 1890.0036
PHE 1900.0045
SER 1910.0045
VAL 1920.0047
LYS 1930.0028
SER 1940.0029
ASP 1950.0042
VAL 1960.0029
PHE 1970.0020
SER 1980.0044
PHE 1990.0040
GLY 2000.0027
VAL 2010.0045
ILE 2020.0057
MET 2030.0041
LEU 2040.0044
GLU 2050.0070
ILE 2060.0069
VAL 2070.0052
SER 2080.0069
GLY 2090.0089
LYS 2100.0101
ARG 2110.0111
ASN 2120.0104
VAL 2130.0139
ASP 2140.0149
TYR 2150.0167
ASN 2160.0201
GLY 2170.0219
VAL 2180.0288
ASN 2190.0284
SER 2200.0228
ILE 2210.0197
ASP 2220.0159
ASP 2230.0128
LEU 2240.0097
VAL 2250.0084
SER 2260.0115
HIS 2270.0113
ALA 2280.0084
TRP 2290.0098
LYS 2300.0127
LYS 2310.0104
TRP 2320.0093
THR 2330.0129
GLU 2340.0134
ASN 2350.0106
LYS 2360.0089
GLN 2370.0058
MET 2380.0039
GLU 2390.0069
LEU 2400.0064
LEU 2410.0054
ASP 2420.0082
PRO 2430.0095
ALA 2440.0115
LEU 2450.0093
THR 2460.0090
TYR 2470.0106
SER 2480.0092
PHE 2490.0065
SER 2500.0058
GLU 2510.0028
THR 2520.0047
GLU 2530.0045
VAL 2540.0021
SER 2550.0023
ARG 2560.0036
CYS 2570.0018
ILE 2580.0018
GLN 2590.0039
LEU 2600.0029
GLY 2610.0014
LEU 2620.0045
LEU 2630.0046
CYS 2640.0021
VAL 2650.0039
GLN 2660.0061
GLU 2670.0073
ASN 2680.0069
PRO 2690.0041
ASP 2700.0068
GLN 2710.0073
ARG 2720.0048
PRO 2730.0040
THR 2740.0045
MET 2750.0044
ALA 2760.0066
THR 2770.0065
ILE 2780.0051
ALA 2790.0075
LEU 2800.0092
TYR 2810.0077
PHE 2820.0076
ASN 2830.0108
ILE 2840.0114
ASP 2850.0101
SER 2860.0121
ILE 2870.0113
ASP 2880.0107
LEU 2890.0087
PRO 2900.0100
LEU 2910.0103
PRO 2920.0088
GLN 2930.0111
GLN 2940.0117
PRO 2950.0093
PRO 2960.0103
PHE 2970.0134
TYR 2980.0133
MET 2990.0195
ARG 3000.0198
GLY 3010.0262
LYS 3020.0245
ILE 3030.0206
GLU 3040.0251
SER 3050.0302
LYS 3060.0250
VAL 3070.0236
ALA 3080.0317
SER 3090.0420
LYS 3100.0381
LYS 3110.0543
THR 3120.0769
MET 3130.1053
SER 3140.1070
GLY 3150.0632
ARG 3160.0412
PRO 3170.0500
ARG 3180.0513
SER 3190.0619
TYR 3200.0716
SER 3210.0658
VAL 3220.0633
THR 3230.0436
ARG 3240.0345
PHE 3250.0310

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.