CNRS Nantes University US2B US2B
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<R2> analysis for 2402071700381855122

---  normal mode 7  ---

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 = 0.0333
MET 10.0320
THR 20.0329
GLU 30.0321
GLY 40.0286
GLU 50.0270
GLY 60.0299
GLN 70.0242
PHE 80.0222
TYR 90.0251
SER 100.0259
VAL 110.0260
GLN 120.0289
VAL 130.0279
GLY 140.0326
ASP 150.0333
SER 160.0270
THR 170.0255
PHE 180.0202
THR 190.0188
VAL 200.0165
LEU 210.0173
ARG 220.0228
ARG 230.0201
TYR 240.0178
GLN 250.0226
GLN 260.0245
LEU 270.0215
ARG 280.0224
ALA 290.0214
ILE 300.0181
GLY 310.0205
SER 320.0199
GLY 330.0174
ALA 340.0136
GLN 350.0131
GLY 360.0132
ILE 370.0168
VAL 380.0138
CYS 390.0155
SER 400.0142
ALA 410.0156
LEU 420.0170
ASP 430.0161
THR 440.0215
VAL 450.0210
LEU 460.0179
GLY 470.0191
VAL 480.0134
PRO 490.0109
VAL 500.0078
ALA 510.0076
VAL 520.0091
LYS 530.0086
LYS 540.0107
LEU 550.0101
SER 560.0131
ARG 570.0127
PRO 580.0119
PHE 590.0127
GLN 600.0162
ASN 610.0173
GLN 620.0170
THR 630.0161
HIS 640.0135
ALA 650.0121
LYS 660.0124
ARG 670.0106
ALA 680.0094
TYR 690.0092
ARG 700.0091
GLU 710.0082
LEU 720.0063
VAL 730.0084
LEU 740.0081
LEU 750.0066
LYS 760.0072
CYS 770.0077
VAL 780.0070
ASN 790.0058
HIS 800.0062
LYS 810.0081
ASN 820.0075
ILE 830.0066
ILE 840.0063
HIS 850.0044
LEU 860.0028
LEU 870.0055
ASN 880.0054
VAL 890.0033
PHE 900.0055
THR 910.0065
PRO 920.0112
GLN 930.0073
LYS 940.0070
SER 950.0022
LEU 960.0033
GLU 970.0059
GLU 980.0076
PHE 990.0062
GLN 1000.0099
ASP 1010.0094
LEU 1020.0061
TYR 1030.0066
LEU 1040.0035
VAL 1050.0039
MET 1060.0014
GLU 1070.0006
LEU 1080.0039
MET 1090.0069
ASP 1100.0091
ALA 1110.0103
SER 1120.0094
LEU 1130.0092
CYS 1140.0095
GLN 1150.0110
VAL 1160.0107
ILE 1170.0100
HIS 1180.0118
MET 1190.0123
ASP 1200.0122
LEU 1210.0106
ASP 1220.0100
HIS 1230.0081
GLU 1240.0096
ARG 1250.0098
MET 1260.0080
SER 1270.0074
TYR 1280.0086
LEU 1290.0083
LEU 1300.0064
TYR 1310.0068
GLN 1320.0077
ILE 1330.0067
LEU 1340.0056
CYS 1350.0066
GLY 1360.0067
ILE 1370.0055
ARG 1380.0056
HIS 1390.0063
LEU 1400.0062
HIS 1410.0052
SER 1420.0055
ALA 1430.0068
GLY 1440.0070
ILE 1450.0065
ILE 1460.0057
HIS 1470.0062
ARG 1480.0056
ASP 1490.0067
LEU 1500.0063
LYS 1510.0073
PRO 1520.0082
SER 1530.0089
ASN 1540.0083
ILE 1550.0078
VAL 1560.0085
VAL 1570.0092
LYS 1580.0093
SER 1590.0117
ASP 1600.0118
CYS 1610.0108
THR 1620.0095
LEU 1630.0083
LYS 1640.0075
ILE 1650.0071
LEU 1660.0070
ASP 1670.0074
PHE 1680.0079
GLY 1690.0098
LEU 1700.0083
ALA 1710.0078
ARG 1720.0083
THR 1730.0080
ALA 1740.0063
CYS 1750.0077
THR 1760.0081
ASN 1770.0053
PHE 1780.0064
MET 1790.0052
MET 1800.0068
THR 1810.0067
PRO 1820.0098
TYR 1830.0109
VAL 1840.0103
VAL 1850.0087
THR 1860.0095
ARG 1870.0105
TYR 1880.0103
TYR 1890.0067
ARG 1900.0058
ALA 1910.0051
PRO 1920.0082
GLU 1930.0061
VAL 1940.0057
ILE 1950.0097
LEU 1960.0111
GLY 1970.0087
MET 1980.0071
LYS 1990.0033
TYR 2000.0018
LYS 2010.0015
GLU 2020.0026
ASN 2030.0018
VAL 2040.0012
ASP 2050.0030
ILE 2060.0018
TRP 2070.0017
SER 2080.0041
VAL 2090.0038
GLY 2100.0026
CYS 2110.0045
ILE 2120.0057
MET 2130.0051
GLY 2140.0049
GLU 2150.0071
MET 2160.0075
VAL 2170.0067
LYS 2180.0078
GLY 2190.0094
SER 2200.0101
VAL 2210.0101
ILE 2220.0086
PHE 2230.0109
GLN 2240.0140
GLY 2250.0174
THR 2260.0198
ASP 2270.0175
HIS 2280.0147
ILE 2290.0178
ASP 2300.0184
GLN 2310.0145
TRP 2320.0140
ASN 2330.0174
LYS 2340.0154
VAL 2350.0122
ILE 2360.0151
GLU 2370.0163
ILE 2380.0121
LEU 2390.0110
GLY 2400.0152
THR 2410.0180
PRO 2420.0160
SER 2430.0184
LEU 2440.0210
GLU 2450.0184
PHE 2460.0147
MET 2470.0175
ASN 2480.0186
ARG 2490.0140
LEU 2500.0144
MET 2510.0159
GLU 2520.0207
THR 2530.0216
VAL 2540.0188
ARG 2550.0204
ASN 2560.0245
TYR 2570.0232
VAL 2580.0213
MET 2590.0251
ASN 2600.0280
LYS 2610.0262
PRO 2620.0278
GLN 2630.0248
PHE 2640.0213
PRO 2650.0191
GLY 2660.0141
VAL 2670.0109
SER 2680.0079
PHE 2690.0044
ASN 2700.0040
GLU 2710.0069
LEU 2720.0067
PHE 2730.0045
PRO 2740.0047
ASP 2750.0038
TRP 2760.0068
ALA 2770.0069
PHE 2780.0065
PRO 2790.0081
SER 2800.0081
GLU 2810.0085
THR 2820.0104
GLU 2830.0098
HIS 2840.0105
ASP 2850.0086
LYS 2860.0064
ILE 2870.0073
LYS 2880.0069
THR 2890.0047
SER 2900.0036
GLN 2910.0047
ALA 2920.0036
ARG 2930.0013
ASP 2940.0028
LEU 2950.0024
LEU 2960.0011
SER 2970.0026
LYS 2980.0033
MET 2990.0014
LEU 3000.0032
VAL 3010.0061
ILE 3020.0079
ASP 3030.0084
PRO 3040.0059
GLU 3050.0091
CYS 3060.0087
ARG 3070.0044
ILE 3080.0046
SER 3090.0038
VAL 3100.0042
GLN 3110.0058
GLU 3120.0059
ALA 3130.0046
LEU 3140.0063
ASN 3150.0075
HIS 3160.0064
PRO 3170.0078
TYR 3180.0065
ILE 3190.0071
HIS 3200.0089
VAL 3210.0099
TRP 3220.0101
TYR 3230.0094
ASP 3240.0105
PRO 3250.0098
ALA 3260.0106
GLU 3270.0090
ALA 3280.0077
ASP 3290.0078
ALA 3300.0083
PRO 3310.0072
PRO 3320.0067
PRO 3330.0070
GLN 3340.0079
ILE 3350.0088
SER 3360.0092
ASP 3370.0115
LYS 3380.0113
GLN 3390.0146
LEU 3400.0134
GLU 3410.0127
GLU 3420.0146
ARG 3430.0175
GLU 3440.0182
HIS 3450.0176
SER 3460.0176
ILE 3470.0151
GLU 3480.0135
GLN 3490.0142
TRP 3500.0121
LYS 3510.0090
GLU 3520.0089
LEU 3530.0099
ILE 3540.0068
TYR 3550.0037
LYS 3560.0069
GLU 3570.0066
VAL 3580.0034
MET 3590.0066
ASP 3600.0098
TRP 3610.0086
GLU 3620.0103
GLU 3630.0141
ARG 3640.0155
ASN 3650.0146
LYS 3660.0170
ASN 3670.0189
GLY 3680.0151
VAL 3690.0154
LEU 3700.0207

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: April 25th, 2023.