CNRS Nantes University US2B US2B
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***  7tim E:)  ***

<R2> analysis for 2405231911392957911

---  normal mode 8  ---

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 = 0.0426
ALA 20.0224
ARG 30.0180
THR 40.0167
PHE 50.0122
PHE 60.0093
VAL 70.0076
GLY 80.0059
GLY 90.0079
ASN 100.0075
PHE 110.0093
LYS 120.0090
LEU 130.0102
ASN 140.0106
GLY 150.0111
SER 160.0120
LYS 170.0109
GLN 180.0154
SER 190.0158
ILE 200.0131
LYS 210.0154
GLU 220.0180
ILE 230.0160
VAL 240.0153
GLU 250.0188
ARG 260.0202
LEU 270.0176
ASN 280.0200
THR 290.0241
ALA 300.0228
SER 310.0241
ILE 320.0209
PRO 330.0216
GLU 340.0227
ASN 350.0202
VAL 360.0161
GLU 370.0136
VAL 380.0107
VAL 390.0080
ILE 400.0084
CYS 410.0069
PRO 420.0081
PRO 430.0083
ALA 440.0072
THR 450.0074
TYR 460.0078
LEU 470.0069
ASP 480.0069
TYR 490.0087
SER 500.0091
VAL 510.0084
SER 520.0103
LEU 530.0145
VAL 540.0142
LYS 550.0180
LYS 560.0188
PRO 570.0185
GLN 580.0163
VAL 590.0126
THR 600.0098
VAL 610.0073
GLY 620.0056
ALA 630.0054
GLN 640.0060
ASN 650.0063
ALA 660.0067
TYR 670.0075
LEU 680.0064
LYS 690.0064
ALA 700.0064
SER 710.0107
GLY 720.0109
ALA 730.0105
PHE 740.0098
THR 750.0085
GLY 760.0080
GLU 770.0083
ASN 780.0080
SER 790.0078
VAL 800.0058
ASP 810.0058
GLN 820.0070
ILE 830.0060
LYS 840.0057
ASP 850.0058
VAL 860.0062
GLY 870.0062
ALA 880.0059
LYS 890.0062
TRP 900.0045
VAL 910.0032
ILE 920.0035
LEU 930.0047
GLY 940.0073
HIS 950.0068
SER 960.0089
GLU 970.0101
ARG 980.0091
ARG 990.0099
SER 1000.0122
TYR 1010.0106
PHE 1020.0095
HIS 1030.0099
GLU 1040.0123
ASP 1050.0137
ASP 1060.0127
LYS 1070.0132
PHE 1080.0104
ILE 1090.0074
ALA 1100.0092
ASP 1110.0078
LYS 1120.0047
THR 1130.0050
LYS 1140.0064
PHE 1150.0029
ALA 1160.0022
LEU 1170.0048
GLY 1180.0041
GLN 1190.0030
GLY 1200.0041
VAL 1210.0033
GLY 1220.0053
VAL 1230.0038
ILE 1240.0033
LEU 1250.0055
CYS 1260.0074
ILE 1270.0116
GLY 1280.0161
GLU 1290.0230
THR 1300.0276
LEU 1310.0316
GLU 1320.0375
GLU 1330.0344
LYS 1340.0317
LYS 1350.0384
ALA 1360.0426
GLY 1370.0388
LYS 1380.0354
THR 1390.0281
LEU 1400.0283
ASP 1410.0314
VAL 1420.0269
VAL 1430.0214
GLU 1440.0245
ARG 1450.0246
GLN 1460.0184
LEU 1470.0177
ASN 1480.0218
ALA 1490.0182
VAL 1500.0146
LEU 1510.0183
GLU 1520.0193
GLU 1530.0148
VAL 1540.0142
LYS 1550.0193
ASP 1560.0180
TRP 1570.0154
THR 1580.0156
ASN 1590.0114
VAL 1600.0094
VAL 1610.0082
VAL 1620.0085
ALA 1630.0064
TYR 1640.0104
GLU 1650.0113
PRO 1660.0165
VAL 1670.0202
TRP 1680.0230
ALA 1690.0180
ILE 1700.0165
GLY 1710.0195
THR 1720.0228
GLY 1730.0201
LEU 1740.0198
ALA 1750.0143
ALA 1760.0144
THR 1770.0126
PRO 1780.0088
GLU 1790.0138
ASP 1800.0172
ALA 1810.0132
GLN 1820.0145
ASP 1830.0198
ILE 1840.0197
HIS 1850.0166
ALA 1860.0213
SER 1870.0249
ILE 1880.0216
ARG 1890.0221
LYS 1900.0274
PHE 1910.0274
LEU 1920.0250
ALA 1930.0288
SER 1940.0325
LYS 1950.0296
LEU 1960.0278
GLY 1970.0323
ASP 1980.0309
LYS 1990.0303
ALA 2000.0259
ALA 2010.0238
SER 2020.0242
GLU 2030.0215
LEU 2040.0172
ARG 2050.0123
ILE 2060.0107
LEU 2070.0057
TYR 2080.0059
GLY 2090.0068
GLY 2100.0117
SER 2110.0132
ALA 2120.0086
ASN 2130.0118
GLY 2140.0135
SER 2150.0129
ASN 2160.0085
ALA 2170.0066
VAL 2180.0077
THR 2190.0037
PHE 2200.0038
LYS 2210.0078
ASP 2220.0104
LYS 2230.0111
ALA 2240.0156
ASP 2250.0152
VAL 2260.0096
ASP 2270.0097
GLY 2280.0060
PHE 2290.0033
LEU 2300.0042
VAL 2310.0076
GLY 2320.0105
GLY 2330.0138
ALA 2340.0134
SER 2350.0123
LEU 2360.0149
LYS 2370.0174
PRO 2380.0192
GLU 2390.0174
PHE 2400.0142
VAL 2410.0167
ASP 2420.0161
ILE 2430.0115
ILE 2440.0131
ASN 2450.0163
SER 2460.0122
ARG 2470.0135
ASN 2480.0193
ALA 20.0222
ARG 30.0181
THR 40.0168
PHE 50.0125
PHE 60.0096
VAL 70.0079
GLY 80.0059
GLY 90.0077
ASN 100.0075
PHE 110.0092
LYS 120.0090
LEU 130.0102
ASN 140.0106
GLY 150.0110
SER 160.0119
LYS 170.0107
GLN 180.0147
SER 190.0156
ILE 200.0129
LYS 210.0151
GLU 220.0181
ILE 230.0161
VAL 240.0153
GLU 250.0190
ARG 260.0202
LEU 270.0176
ASN 280.0202
THR 290.0244
ALA 300.0238
SER 310.0250
ILE 320.0211
PRO 330.0212
GLU 340.0231
ASN 350.0207
VAL 360.0163
GLU 370.0137
VAL 380.0107
VAL 390.0078
ILE 400.0082
CYS 410.0066
PRO 420.0078
PRO 430.0082
ALA 440.0071
THR 450.0074
TYR 460.0076
LEU 470.0067
ASP 480.0065
TYR 490.0083
SER 500.0088
VAL 510.0081
SER 520.0101
LEU 530.0141
VAL 540.0140
LYS 550.0178
LYS 560.0190
PRO 570.0186
GLN 580.0165
VAL 590.0125
THR 600.0094
VAL 610.0070
GLY 620.0052
ALA 630.0051
GLN 640.0058
ASN 650.0064
ALA 660.0067
TYR 670.0075
LEU 680.0068
LYS 690.0066
ALA 700.0063
SER 710.0106
GLY 720.0108
ALA 730.0103
PHE 740.0098
THR 750.0086
GLY 760.0081
GLU 770.0084
ASN 780.0080
SER 790.0077
VAL 800.0059
ASP 810.0058
GLN 820.0070
ILE 830.0060
LYS 840.0055
ASP 850.0057
VAL 860.0060
GLY 870.0057
ALA 880.0055
LYS 890.0059
TRP 900.0042
VAL 910.0030
ILE 920.0034
LEU 930.0049
GLY 940.0075
HIS 950.0070
SER 960.0090
GLU 970.0102
ARG 980.0092
ARG 990.0101
SER 1000.0122
TYR 1010.0105
PHE 1020.0095
HIS 1030.0100
GLU 1040.0128
ASP 1050.0143
ASP 1060.0134
LYS 1070.0140
PHE 1080.0112
ILE 1090.0083
ALA 1100.0101
ASP 1110.0089
LYS 1120.0056
THR 1130.0058
LYS 1140.0070
PHE 1150.0036
ALA 1160.0028
LEU 1170.0051
GLY 1180.0047
GLN 1190.0030
GLY 1200.0039
VAL 1210.0032
GLY 1220.0053
VAL 1230.0041
ILE 1240.0036
LEU 1250.0058
CYS 1260.0075
ILE 1270.0117
GLY 1280.0158
GLU 1290.0227
THR 1300.0272
LEU 1310.0312
GLU 1320.0374
GLU 1330.0343
LYS 1340.0308
LYS 1350.0370
ALA 1360.0418
GLY 1370.0375
LYS 1380.0353
THR 1390.0279
LEU 1400.0282
ASP 1410.0317
VAL 1420.0271
VAL 1430.0215
GLU 1440.0248
ARG 1450.0252
GLN 1460.0190
LEU 1470.0182
ASN 1480.0224
ALA 1490.0191
VAL 1500.0154
LEU 1510.0191
GLU 1520.0205
GLU 1530.0158
VAL 1540.0152
LYS 1550.0198
ASP 1560.0188
TRP 1570.0160
THR 1580.0162
ASN 1590.0119
VAL 1600.0099
VAL 1610.0084
VAL 1620.0086
ALA 1630.0062
TYR 1640.0100
GLU 1650.0111
PRO 1660.0162
VAL 1670.0198
TRP 1680.0224
ALA 1690.0175
ILE 1700.0161
GLY 1710.0193
THR 1720.0225
GLY 1730.0202
LEU 1740.0192
ALA 1750.0135
ALA 1760.0135
THR 1770.0116
PRO 1780.0079
GLU 1790.0129
ASP 1800.0161
ALA 1810.0123
GLN 1820.0135
ASP 1830.0187
ILE 1840.0189
HIS 1850.0162
ALA 1860.0209
SER 1870.0248
ILE 1880.0218
ARG 1890.0221
LYS 1900.0273
PHE 1910.0277
LEU 1920.0252
ALA 1930.0288
SER 1940.0328
LYS 1950.0300
LEU 1960.0277
GLY 1970.0323
ASP 1980.0316
LYS 1990.0303
ALA 2000.0259
ALA 2010.0239
SER 2020.0241
GLU 2030.0216
LEU 2040.0173
ARG 2050.0125
ILE 2060.0106
LEU 2070.0057
TYR 2080.0053
GLY 2090.0065
GLY 2100.0115
SER 2110.0129
ALA 2120.0084
ASN 2130.0119
GLY 2140.0142
SER 2150.0140
ASN 2160.0091
ALA 2170.0074
VAL 2180.0085
THR 2190.0044
PHE 2200.0039
LYS 2210.0085
ASP 2220.0107
LYS 2230.0108
ALA 2240.0154
ASP 2250.0150
VAL 2260.0095
ASP 2270.0098
GLY 2280.0062
PHE 2290.0034
LEU 2300.0042
VAL 2310.0076
GLY 2320.0105
GLY 2330.0138
ALA 2340.0136
SER 2350.0123
LEU 2360.0148
LYS 2370.0173
PRO 2380.0192
GLU 2390.0177
PHE 2400.0145
VAL 2410.0169
ASP 2420.0167
ILE 2430.0119
ILE 2440.0135
ASN 2450.0170
SER 2460.0128
ARG 2470.0141
ASN 2480.0190

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.