CNRS Nantes University US2B US2B
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***  zxy  ***

<R2> analysis for 2404230438531985751

---  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 = 0.0695
MET 10.0234
ASP 20.0236
PRO 30.0193
LEU 40.0163
GLY 50.0183
LEU 60.0184
GLN 70.0226
ASP 80.0195
PHE 90.0149
ASP 100.0150
LEU 110.0138
LEU 120.0104
ARG 130.0123
VAL 140.0159
ILE 150.0142
GLY 160.0191
ARG 170.0230
GLY 180.0240
SER 190.0256
TYR 200.0208
ALA 210.0183
LYS 220.0188
VAL 230.0137
LEU 240.0111
LEU 250.0064
VAL 260.0064
ARG 270.0086
LEU 280.0124
LYS 290.0177
LYS 300.0217
THR 310.0191
ASP 320.0155
ARG 330.0115
ILE 340.0052
TYR 350.0017
ALA 360.0041
MET 370.0055
LYS 380.0088
VAL 390.0139
VAL 400.0164
LYS 410.0226
LYS 420.0215
GLU 430.0275
LEU 440.0258
VAL 450.0191
ASN 460.0209
ASP 470.0280
ASP 480.0314
GLU 490.0260
ASP 500.0209
ILE 510.0146
ASP 520.0127
TRP 530.0130
VAL 540.0081
GLN 550.0080
THR 560.0119
GLU 570.0100
LYS 580.0073
HIS 590.0106
VAL 600.0121
PHE 610.0100
GLU 620.0099
GLN 630.0118
ALA 640.0114
SER 650.0094
ASN 660.0099
HIS 670.0118
PRO 680.0117
PHE 690.0106
LEU 700.0119
VAL 710.0113
GLY 720.0097
LEU 730.0058
HIS 740.0052
SER 750.0055
CYS 760.0052
PHE 770.0116
GLN 780.0158
THR 790.0227
GLU 800.0281
SER 810.0269
ARG 820.0201
LEU 830.0130
PHE 840.0094
PHE 850.0036
VAL 860.0014
ILE 870.0047
GLU 880.0067
TYR 890.0082
VAL 900.0120
ASN 910.0133
GLY 920.0139
GLY 930.0137
ASP 940.0115
LEU 950.0089
MET 960.0104
PHE 970.0104
HIS 980.0085
MET 990.0080
GLN 1000.0098
ARG 1010.0090
GLN 1020.0064
ARG 1030.0080
LYS 1040.0057
LEU 1050.0032
PRO 1060.0025
GLU 1070.0041
GLU 1080.0038
HIS 1090.0019
ALA 1100.0007
ARG 1110.0021
PHE 1120.0044
TYR 1130.0049
SER 1140.0031
ALA 1150.0046
GLU 1160.0072
ILE 1170.0072
SER 1180.0058
LEU 1190.0079
ALA 1200.0096
LEU 1210.0089
ASN 1220.0089
TYR 1230.0107
LEU 1240.0111
HIS 1250.0107
GLU 1260.0117
ARG 1270.0129
GLY 1280.0135
ILE 1290.0129
ILE 1300.0120
TYR 1310.0120
ARG 1320.0114
ASP 1330.0115
LEU 1340.0100
LYS 1350.0103
LEU 1360.0099
ASP 1370.0120
ASN 1380.0117
VAL 1390.0103
LEU 1400.0116
LEU 1410.0115
ASP 1420.0128
SER 1430.0138
GLU 1440.0127
GLY 1450.0108
HIS 1460.0105
ILE 1470.0101
LYS 1480.0111
LEU 1490.0114
THR 1500.0122
ASP 1510.0129
TYR 1520.0133
GLY 1530.0156
MET 1540.0139
CYS 1550.0136
LYS 1560.0149
GLU 1570.0151
GLY 1580.0161
LEU 1590.0147
ARG 1600.0158
PRO 1610.0140
GLY 1620.0114
ASP 1630.0132
THR 1640.0125
THR 1650.0143
SER 1660.0149
GLU 1670.0178
PHE 1680.0179
CYS 1690.0163
GLY 1700.0148
THR 1710.0182
PRO 1720.0191
ASN 1730.0169
TYR 1740.0125
ILE 1750.0134
ALA 1760.0099
PRO 1770.0111
GLU 1780.0087
ILE 1790.0121
LEU 1800.0150
ARG 1810.0136
GLY 1820.0141
GLU 1830.0102
ASP 1840.0102
TYR 1850.0091
GLY 1860.0090
PHE 1870.0076
SER 1880.0047
VAL 1890.0069
ASP 1900.0068
TRP 1910.0031
TRP 1920.0055
ALA 1930.0068
LEU 1940.0043
GLY 1950.0046
VAL 1960.0081
LEU 1970.0065
MET 1980.0038
PHE 1990.0078
GLU 2000.0093
MET 2010.0058
MET 2020.0061
ALA 2030.0106
GLY 2040.0109
ARG 2050.0153
SER 2060.0155
PRO 2070.0169
PHE 2080.0210
ASP 2090.0271
ILE 2100.0364
VAL 2110.0478
GLY 2120.0599
SER 2130.0695
SER 2140.0684
ASP 2150.0647
ASN 2160.0522
PRO 2170.0495
ASP 2180.0558
GLN 2190.0519
ASN 2200.0432
THR 2210.0429
GLU 2220.0368
ASP 2230.0343
TYR 2240.0355
LEU 2250.0280
PHE 2260.0237
GLN 2270.0269
VAL 2280.0267
ILE 2290.0192
LEU 2300.0189
GLU 2310.0248
LYS 2320.0266
GLN 2330.0239
ILE 2340.0193
ARG 2350.0206
ILE 2360.0167
PRO 2370.0171
ARG 2380.0191
SER 2390.0155
LEU 2400.0128
SER 2410.0132
VAL 2420.0145
LYS 2430.0113
ALA 2440.0091
ALA 2450.0120
SER 2460.0115
VAL 2470.0077
LEU 2480.0077
LYS 2490.0109
SER 2500.0082
PHE 2510.0048
LEU 2520.0082
ASN 2530.0093
LYS 2540.0108
ASP 2550.0075
PRO 2560.0033
LYS 2570.0041
GLU 2580.0074
ARG 2590.0046
LEU 2600.0046
GLY 2610.0038
CYS 2620.0029
HIS 2630.0062
PRO 2640.0077
GLN 2650.0108
THR 2660.0100
GLY 2670.0058
PHE 2680.0068
ALA 2690.0096
ASP 2700.0081
ILE 2710.0058
GLN 2720.0083
GLY 2730.0109
HIS 2740.0094
PRO 2750.0110
PHE 2760.0082
PHE 2770.0071
ARG 2780.0106
ASN 2790.0098
VAL 2800.0087
ASP 2810.0107
TRP 2820.0103
ASP 2830.0124
MET 2840.0123
MET 2850.0097
GLU 2860.0106
GLN 2870.0135
LYS 2880.0121
GLN 2890.0131
VAL 2900.0106
VAL 2910.0104
PRO 2920.0087
PRO 2930.0069
PHE 2940.0081
LYS 2950.0119
PRO 2960.0128
ASN 2970.0164
ILE 2980.0149
SER 2990.0144
GLY 3000.0110
GLU 3010.0048
PHE 3020.0062
GLY 3030.0109
LEU 3040.0108
ASP 3050.0145
ASN 3060.0158
PHE 3070.0174
ASP 3080.0230
SER 3090.0230
GLN 3100.0273
PHE 3110.0227
THR 3120.0178
ASN 3130.0230
GLU 3140.0248
PRO 3150.0250
VAL 3160.0206
GLN 3170.0244
LEU 3180.0256
GLU 3190.0330
PRO 3200.0385
ASP 3210.0396
ASP 3220.0459
ASP 3230.0489
ASP 3240.0507
ILE 3250.0420
VAL 3260.0377
ARG 3270.0422
LYS 3280.0382
ILE 3290.0296
ASP 3300.0250
GLN 3310.0226
SER 3320.0186
GLU 3330.0133
PHE 3340.0124
GLU 3350.0147
GLY 3360.0110
PHE 3370.0073
GLU 3380.0102
TYR 3390.0069
ILE 3400.0098
ASN 3410.0086
PRO 3420.0136
LEU 3430.0131

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.