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***  7tim E:)  ***

<R2> analysis for 2405231911392957911

---  normal mode 11  ---

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 = 0.0417
ALA 20.0097
ARG 30.0094
THR 40.0119
PHE 50.0134
PHE 60.0132
VAL 70.0154
GLY 80.0132
GLY 90.0131
ASN 100.0114
PHE 110.0104
LYS 120.0093
LEU 130.0091
ASN 140.0084
GLY 150.0078
SER 160.0074
LYS 170.0075
GLN 180.0074
SER 190.0044
ILE 200.0076
LYS 210.0128
GLU 220.0118
ILE 230.0144
VAL 240.0164
GLU 250.0194
ARG 260.0201
LEU 270.0203
ASN 280.0225
THR 290.0259
ALA 300.0246
SER 310.0244
ILE 320.0224
PRO 330.0214
GLU 340.0205
ASN 350.0170
VAL 360.0166
GLU 370.0151
VAL 380.0149
VAL 390.0132
ILE 400.0129
CYS 410.0104
PRO 420.0092
PRO 430.0092
ALA 440.0088
THR 450.0102
TYR 460.0088
LEU 470.0089
ASP 480.0095
TYR 490.0103
SER 500.0107
VAL 510.0123
SER 520.0164
LEU 530.0175
VAL 540.0181
LYS 550.0229
LYS 560.0225
PRO 570.0212
GLN 580.0190
VAL 590.0164
THR 600.0140
VAL 610.0121
GLY 620.0100
ALA 630.0102
GLN 640.0100
ASN 650.0101
ALA 660.0108
TYR 670.0111
LEU 680.0117
LYS 690.0100
ALA 700.0093
SER 710.0087
GLY 720.0094
ALA 730.0108
PHE 740.0097
THR 750.0106
GLY 760.0120
GLU 770.0099
ASN 780.0096
SER 790.0096
VAL 800.0103
ASP 810.0095
GLN 820.0083
ILE 830.0091
LYS 840.0098
ASP 850.0079
VAL 860.0094
GLY 870.0095
ALA 880.0094
LYS 890.0116
TRP 900.0107
VAL 910.0104
ILE 920.0114
LEU 930.0117
GLY 940.0120
HIS 950.0137
SER 960.0137
GLU 970.0133
ARG 980.0119
ARG 990.0129
SER 1000.0140
TYR 1010.0130
PHE 1020.0116
HIS 1030.0118
GLU 1040.0136
ASP 1050.0141
ASP 1060.0138
LYS 1070.0140
PHE 1080.0137
ILE 1090.0125
ALA 1100.0127
ASP 1110.0121
LYS 1120.0116
THR 1130.0110
LYS 1140.0108
PHE 1150.0110
ALA 1160.0114
LEU 1170.0111
GLY 1180.0115
GLN 1190.0116
GLY 1200.0123
VAL 1210.0115
GLY 1220.0110
VAL 1230.0107
ILE 1240.0105
LEU 1250.0115
CYS 1260.0121
ILE 1270.0107
GLY 1280.0140
GLU 1290.0200
THR 1300.0290
LEU 1310.0367
GLU 1320.0413
GLU 1330.0319
LYS 1340.0307
LYS 1350.0417
ALA 1360.0410
GLY 1370.0313
LYS 1380.0230
THR 1390.0170
LEU 1400.0089
ASP 1410.0074
VAL 1420.0128
VAL 1430.0093
GLU 1440.0067
ARG 1450.0113
GLN 1460.0124
LEU 1470.0103
ASN 1480.0112
ALA 1490.0133
VAL 1500.0120
LEU 1510.0109
GLU 1520.0129
GLU 1530.0122
VAL 1540.0107
LYS 1550.0102
ASP 1560.0087
TRP 1570.0078
THR 1580.0069
ASN 1590.0091
VAL 1600.0090
VAL 1610.0088
VAL 1620.0086
ALA 1630.0111
TYR 1640.0107
GLU 1650.0146
PRO 1660.0169
VAL 1670.0212
TRP 1680.0247
ALA 1690.0222
ILE 1700.0189
GLY 1710.0238
THR 1720.0269
GLY 1730.0280
LEU 1740.0270
ALA 1750.0241
ALA 1760.0231
THR 1770.0253
PRO 1780.0242
GLU 1790.0244
ASP 1800.0218
ALA 1810.0187
GLN 1820.0184
ASP 1830.0167
ILE 1840.0132
HIS 1850.0115
ALA 1860.0115
SER 1870.0097
ILE 1880.0066
ARG 1890.0071
LYS 1900.0084
PHE 1910.0063
LEU 1920.0058
ALA 1930.0088
SER 1940.0106
LYS 1950.0097
LEU 1960.0091
GLY 1970.0113
ASP 1980.0111
LYS 1990.0102
ALA 2000.0067
ALA 2010.0064
SER 2020.0085
GLU 2030.0064
LEU 2040.0061
ARG 2050.0087
ILE 2060.0092
LEU 2070.0125
TYR 2080.0153
GLY 2090.0161
GLY 2100.0194
SER 2110.0225
ALA 2120.0198
ASN 2130.0232
GLY 2140.0246
SER 2150.0270
ASN 2160.0254
ALA 2170.0233
VAL 2180.0252
THR 2190.0255
PHE 2200.0218
LYS 2210.0219
ASP 2220.0215
LYS 2230.0194
ALA 2240.0157
ASP 2250.0130
VAL 2260.0148
ASP 2270.0122
GLY 2280.0144
PHE 2290.0160
LEU 2300.0138
VAL 2310.0143
GLY 2320.0130
GLY 2330.0150
ALA 2340.0166
SER 2350.0158
LEU 2360.0156
LYS 2370.0187
PRO 2380.0218
GLU 2390.0224
PHE 2400.0199
VAL 2410.0210
ASP 2420.0221
ILE 2430.0203
ILE 2440.0197
ASN 2450.0217
SER 2460.0220
ARG 2470.0194
ASN 2480.0217
ALA 20.0134
ARG 30.0117
THR 40.0134
PHE 50.0140
PHE 60.0133
VAL 70.0162
GLY 80.0134
GLY 90.0144
ASN 100.0133
PHE 110.0124
LYS 120.0108
LEU 130.0100
ASN 140.0093
GLY 150.0084
SER 160.0065
LYS 170.0092
GLN 180.0097
SER 190.0080
ILE 200.0114
LYS 210.0168
GLU 220.0169
ILE 230.0177
VAL 240.0194
GLU 250.0229
ARG 260.0231
LEU 270.0222
ASN 280.0244
THR 290.0281
ALA 300.0265
SER 310.0246
ILE 320.0228
PRO 330.0208
GLU 340.0192
ASN 350.0165
VAL 360.0165
GLU 370.0148
VAL 380.0152
VAL 390.0141
ILE 400.0152
CYS 410.0129
PRO 420.0117
PRO 430.0110
ALA 440.0100
THR 450.0102
TYR 460.0098
LEU 470.0118
ASP 480.0129
TYR 490.0135
SER 500.0144
VAL 510.0159
SER 520.0202
LEU 530.0210
VAL 540.0207
LYS 550.0248
LYS 560.0233
PRO 570.0209
GLN 580.0186
VAL 590.0174
THR 600.0154
VAL 610.0149
GLY 620.0128
ALA 630.0129
GLN 640.0118
ASN 650.0117
ALA 660.0130
TYR 670.0133
LEU 680.0142
LYS 690.0137
ALA 700.0137
SER 710.0114
GLY 720.0111
ALA 730.0117
PHE 740.0100
THR 750.0096
GLY 760.0104
GLU 770.0106
ASN 780.0108
SER 790.0121
VAL 800.0136
ASP 810.0138
GLN 820.0117
ILE 830.0127
LYS 840.0143
ASP 850.0130
VAL 860.0134
GLY 870.0139
ALA 880.0132
LYS 890.0142
TRP 900.0127
VAL 910.0123
ILE 920.0124
LEU 930.0120
GLY 940.0116
HIS 950.0131
SER 960.0123
GLU 970.0124
ARG 980.0119
ARG 990.0117
SER 1000.0124
TYR 1010.0114
PHE 1020.0112
HIS 1030.0108
GLU 1040.0137
ASP 1050.0132
ASP 1060.0120
LYS 1070.0130
PHE 1080.0139
ILE 1090.0123
ALA 1100.0121
ASP 1110.0127
LYS 1120.0129
THR 1130.0117
LYS 1140.0116
PHE 1150.0133
ALA 1160.0136
LEU 1170.0129
GLY 1180.0143
GLN 1190.0154
GLY 1200.0155
VAL 1210.0144
GLY 1220.0122
VAL 1230.0113
ILE 1240.0108
LEU 1250.0108
CYS 1260.0112
ILE 1270.0097
GLY 1280.0120
GLU 1290.0150
THR 1300.0213
LEU 1310.0266
GLU 1320.0279
GLU 1330.0209
LYS 1340.0195
LYS 1350.0263
ALA 1360.0238
GLY 1370.0158
LYS 1380.0119
THR 1390.0091
LEU 1400.0042
ASP 1410.0078
VAL 1420.0111
VAL 1430.0082
GLU 1440.0082
ARG 1450.0124
GLN 1460.0116
LEU 1470.0094
ASN 1480.0115
ALA 1490.0125
VAL 1500.0109
LEU 1510.0096
GLU 1520.0118
GLU 1530.0110
VAL 1540.0095
LYS 1550.0082
ASP 1560.0071
TRP 1570.0068
THR 1580.0064
ASN 1590.0092
VAL 1600.0085
VAL 1610.0082
VAL 1620.0075
ALA 1630.0102
TYR 1640.0093
GLU 1650.0130
PRO 1660.0145
VAL 1670.0183
TRP 1680.0212
ALA 1690.0207
ILE 1700.0188
GLY 1710.0240
THR 1720.0269
GLY 1730.0287
LEU 1740.0253
ALA 1750.0232
ALA 1760.0212
THR 1770.0235
PRO 1780.0232
GLU 1790.0225
ASP 1800.0181
ALA 1810.0164
GLN 1820.0175
ASP 1830.0149
ILE 1840.0101
HIS 1850.0100
ALA 1860.0114
SER 1870.0090
ILE 1880.0062
ARG 1890.0083
LYS 1900.0106
PHE 1910.0091
LEU 1920.0079
ALA 1930.0113
SER 1940.0136
LYS 1950.0118
LEU 1960.0098
GLY 1970.0130
ASP 1980.0137
LYS 1990.0124
ALA 2000.0084
ALA 2010.0083
SER 2020.0108
GLU 2030.0087
LEU 2040.0067
ARG 2050.0088
ILE 2060.0086
LEU 2070.0122
TYR 2080.0148
GLY 2090.0161
GLY 2100.0190
SER 2110.0234
ALA 2120.0217
ASN 2130.0261
GLY 2140.0288
SER 2150.0319
ASN 2160.0288
ALA 2170.0261
VAL 2180.0291
THR 2190.0287
PHE 2200.0240
LYS 2210.0254
ASP 2220.0254
LYS 2230.0214
ALA 2240.0184
ASP 2250.0142
VAL 2260.0151
ASP 2270.0131
GLY 2280.0153
PHE 2290.0165
LEU 2300.0141
VAL 2310.0153
GLY 2320.0150
GLY 2330.0180
ALA 2340.0193
SER 2350.0180
LEU 2360.0191
LYS 2370.0218
PRO 2380.0242
GLU 2390.0253
PHE 2400.0223
VAL 2410.0228
ASP 2420.0247
ILE 2430.0223
ILE 2440.0211
ASN 2450.0242
SER 2460.0254
ARG 2470.0225
ASN 2480.0289

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.