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***  7tim E:)  ***

<R2> analysis for 2405231911392957911

---  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 = 0.0320
ALA 20.0291
ARG 30.0226
THR 40.0192
PHE 50.0156
PHE 60.0101
VAL 70.0065
GLY 80.0025
GLY 90.0044
ASN 100.0079
PHE 110.0111
LYS 120.0125
LEU 130.0135
ASN 140.0133
GLY 150.0133
SER 160.0140
LYS 170.0149
GLN 180.0150
SER 190.0128
ILE 200.0122
LYS 210.0126
GLU 220.0119
ILE 230.0096
VAL 240.0080
GLU 250.0082
ARG 260.0075
LEU 270.0035
ASN 280.0026
THR 290.0039
ALA 300.0077
SER 310.0116
ILE 320.0132
PRO 330.0172
GLU 340.0168
ASN 350.0186
VAL 360.0135
GLU 370.0098
VAL 380.0035
VAL 390.0038
ILE 400.0061
CYS 410.0099
PRO 420.0117
PRO 430.0137
ALA 440.0142
THR 450.0145
TYR 460.0144
LEU 470.0134
ASP 480.0142
TYR 490.0144
SER 500.0123
VAL 510.0121
SER 520.0129
LEU 530.0111
VAL 540.0082
LYS 550.0069
LYS 560.0059
PRO 570.0102
GLN 580.0082
VAL 590.0038
THR 600.0070
VAL 610.0090
GLY 620.0102
ALA 630.0121
GLN 640.0124
ASN 650.0142
ALA 660.0147
TYR 670.0152
LEU 680.0163
LYS 690.0156
ALA 700.0144
SER 710.0124
GLY 720.0133
ALA 730.0141
PHE 740.0141
THR 750.0139
GLY 760.0138
GLU 770.0153
ASN 780.0145
SER 790.0143
VAL 800.0128
ASP 810.0135
GLN 820.0137
ILE 830.0126
LYS 840.0119
ASP 850.0130
VAL 860.0137
GLY 870.0122
ALA 880.0110
LYS 890.0108
TRP 900.0094
VAL 910.0106
ILE 920.0098
LEU 930.0114
GLY 940.0112
HIS 950.0116
SER 960.0124
GLU 970.0144
ARG 980.0148
ARG 990.0147
SER 1000.0161
TYR 1010.0172
PHE 1020.0175
HIS 1030.0179
GLU 1040.0169
ASP 1050.0167
ASP 1060.0147
LYS 1070.0182
PHE 1080.0180
ILE 1090.0144
ALA 1100.0155
ASP 1110.0182
LYS 1120.0156
THR 1130.0135
LYS 1140.0166
PHE 1150.0160
ALA 1160.0145
LEU 1170.0146
GLY 1180.0173
GLN 1190.0139
GLY 1200.0125
VAL 1210.0112
GLY 1220.0110
VAL 1230.0098
ILE 1240.0067
LEU 1250.0074
CYS 1260.0050
ILE 1270.0037
GLY 1280.0050
GLU 1290.0103
THR 1300.0172
LEU 1310.0230
GLU 1320.0238
GLU 1330.0169
LYS 1340.0186
LYS 1350.0251
ALA 1360.0218
GLY 1370.0182
LYS 1380.0116
THR 1390.0101
LEU 1400.0072
ASP 1410.0024
VAL 1420.0037
VAL 1430.0013
GLU 1440.0059
ARG 1450.0073
GLN 1460.0080
LEU 1470.0095
ASN 1480.0130
ALA 1490.0145
VAL 1500.0146
LEU 1510.0170
GLU 1520.0201
GLU 1530.0210
VAL 1540.0194
LYS 1550.0236
ASP 1560.0229
TRP 1570.0183
THR 1580.0194
ASN 1590.0141
VAL 1600.0112
VAL 1610.0089
VAL 1620.0064
ALA 1630.0030
TYR 1640.0045
GLU 1650.0072
PRO 1660.0116
VAL 1670.0142
TRP 1680.0198
ALA 1690.0186
ILE 1700.0154
GLY 1710.0203
THR 1720.0255
GLY 1730.0264
LEU 1740.0262
ALA 1750.0224
ALA 1760.0221
THR 1770.0267
PRO 1780.0261
GLU 1790.0286
ASP 1800.0237
ALA 1810.0192
GLN 1820.0226
ASP 1830.0225
ILE 1840.0161
HIS 1850.0157
ALA 1860.0206
SER 1870.0173
ILE 1880.0131
ARG 1890.0178
LYS 1900.0205
PHE 1910.0160
LEU 1920.0177
ALA 1930.0235
SER 1940.0231
LYS 1950.0220
LEU 1960.0245
GLY 1970.0295
ASP 1980.0298
LYS 1990.0316
ALA 2000.0258
ALA 2010.0221
SER 2020.0256
GLU 2030.0228
LEU 2040.0174
ARG 2050.0138
ILE 2060.0113
LEU 2070.0092
TYR 2080.0107
GLY 2090.0095
GLY 2100.0141
SER 2110.0190
ALA 2120.0170
ASN 2130.0201
GLY 2140.0215
SER 2150.0275
ASN 2160.0265
ALA 2170.0222
VAL 2180.0272
THR 2190.0297
PHE 2200.0253
LYS 2210.0274
ASP 2220.0314
LYS 2230.0274
ALA 2240.0271
ASP 2250.0217
VAL 2260.0186
ASP 2270.0164
GLY 2280.0128
PHE 2290.0093
LEU 2300.0039
VAL 2310.0072
GLY 2320.0101
GLY 2330.0148
ALA 2340.0138
SER 2350.0092
LEU 2360.0126
LYS 2370.0151
PRO 2380.0146
GLU 2390.0168
PHE 2400.0115
VAL 2410.0114
ASP 2420.0170
ILE 2430.0148
ILE 2440.0125
ASN 2450.0178
SER 2460.0214
ARG 2470.0238
ASN 2480.0242
ALA 20.0284
ARG 30.0220
THR 40.0177
PHE 50.0140
PHE 60.0089
VAL 70.0056
GLY 80.0027
GLY 90.0047
ASN 100.0080
PHE 110.0113
LYS 120.0125
LEU 130.0136
ASN 140.0133
GLY 150.0133
SER 160.0141
LYS 170.0150
GLN 180.0150
SER 190.0131
ILE 200.0126
LYS 210.0135
GLU 220.0129
ILE 230.0105
VAL 240.0091
GLU 250.0100
ARG 260.0086
LEU 270.0048
ASN 280.0049
THR 290.0060
ALA 300.0074
SER 310.0092
ILE 320.0097
PRO 330.0131
GLU 340.0144
ASN 350.0154
VAL 360.0112
GLU 370.0084
VAL 380.0026
VAL 390.0042
ILE 400.0065
CYS 410.0100
PRO 420.0119
PRO 430.0137
ALA 440.0141
THR 450.0144
TYR 460.0145
LEU 470.0136
ASP 480.0144
TYR 490.0146
SER 500.0127
VAL 510.0124
SER 520.0136
LEU 530.0123
VAL 540.0091
LYS 550.0080
LYS 560.0050
PRO 570.0090
GLN 580.0068
VAL 590.0041
THR 600.0071
VAL 610.0094
GLY 620.0103
ALA 630.0120
GLN 640.0123
ASN 650.0141
ALA 660.0145
TYR 670.0149
LEU 680.0163
LYS 690.0152
ALA 700.0142
SER 710.0124
GLY 720.0134
ALA 730.0144
PHE 740.0142
THR 750.0141
GLY 760.0139
GLU 770.0152
ASN 780.0145
SER 790.0143
VAL 800.0126
ASP 810.0136
GLN 820.0140
ILE 830.0128
LYS 840.0122
ASP 850.0133
VAL 860.0140
GLY 870.0126
ALA 880.0114
LYS 890.0106
TRP 900.0094
VAL 910.0106
ILE 920.0096
LEU 930.0110
GLY 940.0108
HIS 950.0111
SER 960.0115
GLU 970.0136
ARG 980.0144
ARG 990.0140
SER 1000.0153
TYR 1010.0169
PHE 1020.0172
HIS 1030.0177
GLU 1040.0163
ASP 1050.0156
ASP 1060.0138
LYS 1070.0173
PHE 1080.0175
ILE 1090.0138
ALA 1100.0148
ASP 1110.0177
LYS 1120.0152
THR 1130.0131
LYS 1140.0161
PHE 1150.0158
ALA 1160.0142
LEU 1170.0142
GLY 1180.0166
GLN 1190.0136
GLY 1200.0121
VAL 1210.0109
GLY 1220.0109
VAL 1230.0098
ILE 1240.0066
LEU 1250.0072
CYS 1260.0044
ILE 1270.0030
GLY 1280.0038
GLU 1290.0084
THR 1300.0150
LEU 1310.0210
GLU 1320.0214
GLU 1330.0150
LYS 1340.0173
LYS 1350.0238
ALA 1360.0208
GLY 1370.0179
LYS 1380.0109
THR 1390.0099
LEU 1400.0094
ASP 1410.0052
VAL 1420.0020
VAL 1430.0031
GLU 1440.0078
ARG 1450.0070
GLN 1460.0073
LEU 1470.0096
ASN 1480.0132
ALA 1490.0139
VAL 1500.0145
LEU 1510.0171
GLU 1520.0198
GLU 1530.0210
VAL 1540.0194
LYS 1550.0233
ASP 1560.0232
TRP 1570.0186
THR 1580.0189
ASN 1590.0138
VAL 1600.0113
VAL 1610.0089
VAL 1620.0069
ALA 1630.0032
TYR 1640.0050
GLU 1650.0065
PRO 1660.0104
VAL 1670.0125
TRP 1680.0179
ALA 1690.0170
ILE 1700.0138
GLY 1710.0188
THR 1720.0235
GLY 1730.0250
LEU 1740.0243
ALA 1750.0211
ALA 1760.0211
THR 1770.0257
PRO 1780.0250
GLU 1790.0278
ASP 1800.0232
ALA 1810.0190
GLN 1820.0226
ASP 1830.0229
ILE 1840.0168
HIS 1850.0163
ALA 1860.0213
SER 1870.0190
ILE 1880.0148
ARG 1890.0191
LYS 1900.0223
PHE 1910.0183
LEU 1920.0191
ALA 1930.0247
SER 1940.0252
LYS 1950.0233
LEU 1960.0249
GLY 1970.0303
ASP 1980.0315
LYS 1990.0320
ALA 2000.0259
ALA 2010.0227
SER 2020.0257
GLU 2030.0226
LEU 2040.0176
ARG 2050.0138
ILE 2060.0116
LEU 2070.0089
TYR 2080.0101
GLY 2090.0087
GLY 2100.0129
SER 2110.0174
ALA 2120.0156
ASN 2130.0185
GLY 2140.0203
SER 2150.0262
ASN 2160.0248
ALA 2170.0204
VAL 2180.0254
THR 2190.0281
PHE 2200.0242
LYS 2210.0261
ASP 2220.0303
LYS 2230.0267
ALA 2240.0266
ASP 2250.0218
VAL 2260.0180
ASP 2270.0157
GLY 2280.0120
PHE 2290.0086
LEU 2300.0035
VAL 2310.0068
GLY 2320.0098
GLY 2330.0142
ALA 2340.0132
SER 2350.0090
LEU 2360.0126
LYS 2370.0145
PRO 2380.0142
GLU 2390.0160
PHE 2400.0110
VAL 2410.0100
ASP 2420.0153
ILE 2430.0136
ILE 2440.0109
ASN 2450.0157
SER 2460.0195
ARG 2470.0220
ASN 2480.0278

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.