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***  7tim E:)  ***

<R2> analysis for 2405231911392957911

---  normal mode 10  ---

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 = 0.0821
ALA 20.0108
ARG 30.0086
THR 40.0103
PHE 50.0110
PHE 60.0099
VAL 70.0115
GLY 80.0091
GLY 90.0103
ASN 100.0105
PHE 110.0088
LYS 120.0083
LEU 130.0078
ASN 140.0097
GLY 150.0106
SER 160.0118
LYS 170.0140
GLN 180.0144
SER 190.0129
ILE 200.0125
LYS 210.0137
GLU 220.0134
ILE 230.0132
VAL 240.0125
GLU 250.0137
ARG 260.0140
LEU 270.0118
ASN 280.0115
THR 290.0136
ALA 300.0147
SER 310.0148
ILE 320.0159
PRO 330.0153
GLU 340.0121
ASN 350.0127
VAL 360.0117
GLU 370.0093
VAL 380.0092
VAL 390.0092
ILE 400.0112
CYS 410.0101
PRO 420.0099
PRO 430.0097
ALA 440.0098
THR 450.0103
TYR 460.0113
LEU 470.0120
ASP 480.0137
TYR 490.0141
SER 500.0131
VAL 510.0136
SER 520.0154
LEU 530.0139
VAL 540.0117
LYS 550.0114
LYS 560.0092
PRO 570.0083
GLN 580.0085
VAL 590.0099
THR 600.0102
VAL 610.0112
GLY 620.0108
ALA 630.0107
GLN 640.0090
ASN 650.0089
ALA 660.0093
TYR 670.0094
LEU 680.0114
LYS 690.0127
ALA 700.0129
SER 710.0078
GLY 720.0064
ALA 730.0053
PHE 740.0040
THR 750.0042
GLY 760.0041
GLU 770.0048
ASN 780.0066
SER 790.0091
VAL 800.0115
ASP 810.0137
GLN 820.0121
ILE 830.0116
LYS 840.0139
ASP 850.0152
VAL 860.0144
GLY 870.0146
ALA 880.0128
LYS 890.0124
TRP 900.0110
VAL 910.0106
ILE 920.0102
LEU 930.0108
GLY 940.0100
HIS 950.0101
SER 960.0093
GLU 970.0084
ARG 980.0082
ARG 990.0095
SER 1000.0085
TYR 1010.0065
PHE 1020.0063
HIS 1030.0085
GLU 1040.0113
ASP 1050.0126
ASP 1060.0121
LYS 1070.0135
PHE 1080.0126
ILE 1090.0115
ALA 1100.0121
ASP 1110.0141
LYS 1120.0129
THR 1130.0121
LYS 1140.0141
PHE 1150.0145
ALA 1160.0137
LEU 1170.0137
GLY 1180.0165
GLN 1190.0162
GLY 1200.0157
VAL 1210.0136
GLY 1220.0119
VAL 1230.0111
ILE 1240.0097
LEU 1250.0100
CYS 1260.0105
ILE 1270.0097
GLY 1280.0147
GLU 1290.0250
THR 1300.0369
LEU 1310.0429
GLU 1320.0565
GLU 1330.0474
LYS 1340.0399
LYS 1350.0559
ALA 1360.0655
GLY 1370.0538
LYS 1380.0436
THR 1390.0277
LEU 1400.0220
ASP 1410.0252
VAL 1420.0234
VAL 1430.0126
GLU 1440.0115
ARG 1450.0141
GLN 1460.0124
LEU 1470.0080
ASN 1480.0090
ALA 1490.0114
VAL 1500.0098
LEU 1510.0077
GLU 1520.0114
GLU 1530.0126
VAL 1540.0107
LYS 1550.0086
ASP 1560.0086
TRP 1570.0072
THR 1580.0080
ASN 1590.0093
VAL 1600.0083
VAL 1610.0071
VAL 1620.0065
ALA 1630.0075
TYR 1640.0062
GLU 1650.0112
PRO 1660.0137
VAL 1670.0250
TRP 1680.0246
ALA 1690.0189
ILE 1700.0210
GLY 1710.0256
THR 1720.0258
GLY 1730.0220
LEU 1740.0162
ALA 1750.0107
ALA 1760.0062
THR 1770.0034
PRO 1780.0048
GLU 1790.0061
ASP 1800.0067
ALA 1810.0034
GLN 1820.0067
ASP 1830.0103
ILE 1840.0095
HIS 1850.0056
ALA 1860.0106
SER 1870.0132
ILE 1880.0079
ARG 1890.0077
LYS 1900.0114
PHE 1910.0100
LEU 1920.0068
ALA 1930.0094
SER 1940.0109
LYS 1950.0074
LEU 1960.0050
GLY 1970.0099
ASP 1980.0108
LYS 1990.0112
ALA 2000.0070
ALA 2010.0058
SER 2020.0083
GLU 2030.0071
LEU 2040.0039
ARG 2050.0048
ILE 2060.0034
LEU 2070.0065
TYR 2080.0068
GLY 2090.0114
GLY 2100.0146
SER 2110.0179
ALA 2120.0162
ASN 2130.0201
GLY 2140.0224
SER 2150.0236
ASN 2160.0189
ALA 2170.0174
VAL 2180.0203
THR 2190.0170
PHE 2200.0128
LYS 2210.0172
ASP 2220.0168
LYS 2230.0116
ALA 2240.0125
ASP 2250.0083
VAL 2260.0065
ASP 2270.0081
GLY 2280.0099
PHE 2290.0108
LEU 2300.0112
VAL 2310.0125
GLY 2320.0134
GLY 2330.0160
ALA 2340.0162
SER 2350.0144
LEU 2360.0158
LYS 2370.0179
PRO 2380.0179
GLU 2390.0203
PHE 2400.0169
VAL 2410.0173
ASP 2420.0202
ILE 2430.0172
ILE 2440.0159
ASN 2450.0196
SER 2460.0193
ARG 2470.0188
ASN 2480.0232
ALA 20.0068
ARG 30.0065
THR 40.0088
PHE 50.0105
PHE 60.0097
VAL 70.0105
GLY 80.0087
GLY 90.0078
ASN 100.0077
PHE 110.0055
LYS 120.0056
LEU 130.0060
ASN 140.0090
GLY 150.0101
SER 160.0120
LYS 170.0129
GLN 180.0128
SER 190.0115
ILE 200.0100
LYS 210.0097
GLU 220.0093
ILE 230.0089
VAL 240.0078
GLU 250.0080
ARG 260.0092
LEU 270.0083
ASN 280.0076
THR 290.0085
ALA 300.0115
SER 310.0140
ILE 320.0140
PRO 330.0150
GLU 340.0143
ASN 350.0124
VAL 360.0116
GLU 370.0096
VAL 380.0086
VAL 390.0075
ILE 400.0077
CYS 410.0067
PRO 420.0067
PRO 430.0074
ALA 440.0085
THR 450.0102
TYR 460.0104
LEU 470.0094
ASP 480.0111
TYR 490.0118
SER 500.0097
VAL 510.0103
SER 520.0120
LEU 530.0095
VAL 540.0079
LYS 550.0083
LYS 560.0070
PRO 570.0090
GLN 580.0092
VAL 590.0080
THR 600.0077
VAL 610.0075
GLY 620.0072
ALA 630.0070
GLN 640.0056
ASN 650.0055
ALA 660.0055
TYR 670.0057
LEU 680.0080
LYS 690.0086
ALA 700.0086
SER 710.0052
GLY 720.0043
ALA 730.0050
PHE 740.0051
THR 750.0072
GLY 760.0078
GLU 770.0037
ASN 780.0044
SER 790.0057
VAL 800.0073
ASP 810.0095
GLN 820.0093
ILE 830.0079
LYS 840.0098
ASP 850.0117
VAL 860.0114
GLY 870.0111
ALA 880.0090
LYS 890.0094
TRP 900.0085
VAL 910.0081
ILE 920.0085
LEU 930.0095
GLY 940.0094
HIS 950.0097
SER 960.0098
GLU 970.0078
ARG 980.0067
ARG 990.0094
SER 1000.0088
TYR 1010.0071
PHE 1020.0050
HIS 1030.0082
GLU 1040.0098
ASP 1050.0120
ASP 1060.0126
LYS 1070.0133
PHE 1080.0113
ILE 1090.0108
ALA 1100.0118
ASP 1110.0129
LYS 1120.0108
THR 1130.0108
LYS 1140.0128
PHE 1150.0120
ALA 1160.0110
LEU 1170.0120
GLY 1180.0139
GLN 1190.0128
GLY 1200.0127
VAL 1210.0106
GLY 1220.0105
VAL 1230.0102
ILE 1240.0093
LEU 1250.0108
CYS 1260.0112
ILE 1270.0106
GLY 1280.0176
GLU 1290.0292
THR 1300.0438
LEU 1310.0535
GLU 1320.0708
GLU 1330.0585
LYS 1340.0488
LYS 1350.0698
ALA 1360.0821
GLY 1370.0653
LYS 1380.0518
THR 1390.0322
LEU 1400.0243
ASP 1410.0266
VAL 1420.0252
VAL 1430.0135
GLU 1440.0103
ARG 1450.0129
GLN 1460.0132
LEU 1470.0089
ASN 1480.0082
ALA 1490.0118
VAL 1500.0106
LEU 1510.0087
GLU 1520.0121
GLU 1530.0134
VAL 1540.0116
LYS 1550.0097
ASP 1560.0095
TRP 1570.0081
THR 1580.0085
ASN 1590.0091
VAL 1600.0087
VAL 1610.0081
VAL 1620.0079
ALA 1630.0089
TYR 1640.0078
GLU 1650.0128
PRO 1660.0159
VAL 1670.0272
TRP 1680.0272
ALA 1690.0198
ILE 1700.0209
GLY 1710.0249
THR 1720.0252
GLY 1730.0214
LEU 1740.0173
ALA 1750.0114
ALA 1760.0102
THR 1770.0077
PRO 1780.0050
GLU 1790.0089
ASP 1800.0118
ALA 1810.0078
GLN 1820.0078
ASP 1830.0116
ILE 1840.0116
HIS 1850.0066
ALA 1860.0090
SER 1870.0122
ILE 1880.0075
ARG 1890.0058
LYS 1900.0086
PHE 1910.0072
LEU 1920.0040
ALA 1930.0057
SER 1940.0063
LYS 1950.0029
LEU 1960.0024
GLY 1970.0066
ASP 1980.0079
LYS 1990.0085
ALA 2000.0050
ALA 2010.0026
SER 2020.0044
GLU 2030.0051
LEU 2040.0041
ARG 2050.0055
ILE 2060.0049
LEU 2070.0071
TYR 2080.0080
GLY 2090.0117
GLY 2100.0147
SER 2110.0167
ALA 2120.0140
ASN 2130.0164
GLY 2140.0182
SER 2150.0189
ASN 2160.0149
ALA 2170.0138
VAL 2180.0151
THR 2190.0118
PHE 2200.0090
LYS 2210.0124
ASP 2220.0115
LYS 2230.0077
ALA 2240.0082
ASP 2250.0058
VAL 2260.0046
ASP 2270.0069
GLY 2280.0089
PHE 2290.0101
LEU 2300.0111
VAL 2310.0114
GLY 2320.0115
GLY 2330.0130
ALA 2340.0132
SER 2350.0113
LEU 2360.0114
LYS 2370.0132
PRO 2380.0134
GLU 2390.0167
PHE 2400.0139
VAL 2410.0142
ASP 2420.0172
ILE 2430.0149
ILE 2440.0138
ASN 2450.0168
SER 2460.0158
ARG 2470.0155
ASN 2480.0228

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.