CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  normal mode 63  ---

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 = 0.0875
MET 10.0250
PRO 20.0166
PRO 30.0167
PRO 40.0327
ARG 50.0152
LEU 60.0155
LEU 70.0289
PHE 80.0205
PHE 90.0205
LEU 100.0234
LEU 110.0185
PHE 120.0178
LEU 130.0303
THR 140.0464
PRO 150.0867
MET 160.0213
GLU 170.0348
VAL 180.0365
ARG 190.0511
PRO 200.0771
GLU 210.0484
GLU 220.0401
PRO 230.0131
LEU 240.0096
VAL 250.0096
VAL 260.0085
LYS 270.0071
VAL 280.0064
GLU 290.0072
GLU 300.0063
GLY 310.0060
ASP 320.0056
ASN 330.0062
ALA 340.0052
VAL 350.0090
LEU 360.0100
GLN 370.0104
CYS 380.0098
LEU 390.0131
LYS 400.0122
GLY 410.0220
THR 420.0500
SER 430.0340
ASP 440.0230
GLY 450.0254
PRO 460.0215
THR 470.0130
GLN 480.0114
GLN 490.0048
LEU 500.0067
THR 510.0102
TRP 520.0097
SER 530.0108
ARG 540.0089
GLU 550.0095
SER 560.0146
PRO 570.0180
LEU 580.0236
LYS 590.0181
PRO 600.0125
PHE 610.0079
LEU 620.0059
LYS 630.0050
LEU 640.0054
SER 650.0067
LEU 660.0067
GLY 670.0061
LEU 680.0063
PRO 690.0094
GLY 700.0083
LEU 710.0078
GLY 720.0078
ILE 730.0065
HIS 740.0070
MET 750.0050
ARG 760.0090
PRO 770.0121
LEU 780.0185
ALA 790.0094
ILE 800.0048
TRP 810.0060
LEU 820.0064
PHE 830.0081
ILE 840.0077
PHE 850.0067
ASN 860.0028
VAL 870.0034
SER 880.0050
GLN 890.0092
GLN 900.0058
MET 910.0027
GLY 920.0063
GLY 930.0053
PHE 940.0058
TYR 950.0060
LEU 960.0074
CYS 970.0082
GLN 980.0121
PRO 990.0086
GLY 1000.0112
PRO 1010.0189
PRO 1020.0232
SER 1030.0379
GLU 1040.0359
LYS 1050.0354
ALA 1060.0313
TRP 1070.0184
GLN 1080.0181
PRO 1090.0110
GLY 1100.0086
TRP 1110.0070
THR 1120.0073
VAL 1130.0081
ASN 1140.0091
VAL 1150.0122
GLU 1160.0178
GLY 1170.0207
SER 1180.0142
GLY 1190.0066
GLU 1200.0061
LEU 1210.0062
PHE 1220.0047
ARG 1230.0048
TRP 1240.0048
ASN 1250.0080
VAL 1260.0078
SER 1270.0123
ASP 1280.0067
LEU 1290.0038
GLY 1300.0064
GLY 1310.0099
LEU 1320.0104
GLY 1330.0106
CYS 1340.0154
GLY 1350.0145
LEU 1360.0083
LYS 1370.0133
ASN 1380.0067
ARG 1390.0181
SER 1400.0359
SER 1410.0448
GLU 1420.0401
GLY 1430.0875
PRO 1440.0354
SER 1450.0262
SER 1460.0285
PRO 1470.0245
SER 1480.0418
GLY 1490.0306
LYS 1500.0162
LEU 1510.0179
MET 1520.0179
SER 1530.0098
PRO 1540.0034
LYS 1550.0078
LEU 1560.0059
TYR 1570.0029
VAL 1580.0032
TRP 1590.0046
ALA 1600.0104
LYS 1610.0269
ASP 1620.0133
ARG 1630.0135
PRO 1640.0045
GLU 1650.0075
ILE 1660.0039
TRP 1670.0142
GLU 1680.0281
GLY 1690.0318
GLU 1700.0232
PRO 1710.0141
PRO 1720.0148
CYS 1730.0165
LEU 1740.0146
PRO 1750.0246
PRO 1760.0222
ARG 1770.0233
ASP 1780.0259
SER 1790.0275
LEU 1800.0264
ASN 1810.0261
GLN 1820.0234
SER 1830.0287
LEU 1840.0308
SER 1850.0188
GLN 1860.0119
ASP 1870.0097
LEU 1880.0113
THR 1890.0154
MET 1900.0157
ALA 1910.0168
PRO 1920.0119
GLY 1930.0049
SER 1940.0083
THR 1950.0073
LEU 1960.0072
TRP 1970.0064
LEU 1980.0050
SER 1990.0048
CYS 2000.0027
GLY 2010.0091
VAL 2020.0117
PRO 2030.0331
PRO 2040.0455
ASP 2050.0376
SER 2060.0168
VAL 2070.0073
SER 2080.0094
ARG 2090.0090
GLY 2100.0087
PRO 2110.0056
LEU 2120.0049
SER 2130.0083
TRP 2140.0059
THR 2150.0058
HIS 2160.0037
VAL 2170.0055
HIS 2180.0045
PRO 2190.0045
LYS 2200.0035
GLY 2210.0027
PRO 2220.0031
LYS 2230.0034
SER 2240.0062
LEU 2250.0053
LEU 2260.0061
SER 2270.0078
LEU 2280.0057
GLU 2290.0050
LEU 2300.0053
LYS 2310.0103
ASP 2320.0124
ASP 2330.0120
ARG 2340.0069
PRO 2350.0038
ALA 2360.0069
ARG 2370.0048
ASP 2380.0062
MET 2390.0046
TRP 2400.0071
VAL 2410.0067
MET 2420.0090
GLU 2430.0080
THR 2440.0078
GLY 2450.0099
LEU 2460.0083
LEU 2470.0082
LEU 2480.0062
PRO 2490.0069
ARG 2500.0046
ALA 2510.0053
THR 2520.0050
ALA 2530.0055
GLN 2540.0043
ASP 2550.0047
ALA 2560.0054
GLY 2570.0078
LYS 2580.0088
TYR 2590.0110
TYR 2600.0134
CYS 2610.0135
HIS 2620.0117
ARG 2630.0058
GLY 2640.0052
ASN 2650.0113
LEU 2660.0110
THR 2670.0134
MET 2680.0141
SER 2690.0119
PHE 2700.0115
HIS 2710.0088
LEU 2720.0080
GLU 2730.0053
ILE 2740.0060
THR 2750.0083
ALA 2760.0083
ARG 2770.0113
PRO 2780.0119
VAL 2790.0145
LEU 2800.0111
TRP 2810.0116
HIS 2820.0129
TRP 2830.0109
LEU 2840.0060
LEU 2850.0133
ARG 2860.0143
THR 2870.0170
GLY 2880.0135
GLY 2890.0114
TRP 2900.0066
LYS 2910.0141
VAL 2920.0206
SER 2930.0196
ALA 2940.0171
VAL 2950.0153
THR 2960.0172
LEU 2970.0198
ALA 2980.0146
TYR 2990.0084
LEU 3000.0121
ILE 3010.0178
PHE 3020.0167
CYS 3030.0138
LEU 3040.0148
CYS 3050.0113
SER 3060.0121
LEU 3070.0115
VAL 3080.0113
GLY 3090.0127
ILE 3100.0114
LEU 3110.0061
HIS 3120.0191
LEU 3130.0220
GLN 3140.0149
ARG 3150.0155
ALA 3160.0115
LEU 3170.0105
VAL 3180.0114
LEU 3190.0061
ARG 3200.0130
ARG 3210.0183
LYS 3220.0158
ARG 3230.0161
LYS 3240.0189
ARG 3250.0134
MET 3260.0167
THR 3270.0160
ASP 3280.0087
PRO 3290.0277
THR 3300.0200
ARG 3310.0063
ARG 3320.0135

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 8th, 2025.