CNRS Nantes University US2B US2B
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***  LYMPHOKINE 25-AUG-89 1TNF  ***

<R2> analysis for 2406080142331607873

---  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 = 0.1109
ARG 60.0182
THR 70.0187
PRO 80.0181
SER 90.0160
ASP 100.0151
LYS 110.0109
PRO 120.0055
VAL 130.0065
ALA 140.0059
HIS 150.0072
VAL 160.0062
VAL 170.0076
ALA 180.0086
ASN 190.0132
PRO 200.0159
GLN 210.0221
ALA 220.0190
GLU 230.0227
GLY 240.0169
GLN 250.0136
LEU 260.0087
GLN 270.0105
TRP 280.0080
LEU 290.0097
ASN 300.0085
ARG 310.0122
ARG 320.0138
ALA 330.0135
ASN 340.0123
ALA 350.0089
LEU 360.0095
LEU 370.0064
ALA 380.0074
ASN 390.0072
GLY 400.0019
VAL 410.0015
GLU 420.0044
LEU 430.0061
ARG 440.0092
ASP 450.0112
ASN 460.0094
GLN 470.0070
LEU 480.0045
VAL 490.0054
VAL 500.0043
PRO 510.0046
SER 520.0061
GLU 530.0074
GLY 540.0044
LEU 550.0033
TYR 560.0023
LEU 570.0035
ILE 580.0031
TYR 590.0049
SER 600.0054
GLN 610.0064
VAL 620.0061
LEU 630.0064
PHE 640.0049
LYS 650.0049
GLY 660.0072
GLN 670.0082
GLY 680.0083
CYS 690.0067
PRO 700.0073
SER 710.0061
THR 720.0047
HIS 730.0036
VAL 740.0036
LEU 750.0039
LEU 760.0039
THR 770.0035
HIS 780.0041
THR 790.0028
ILE 800.0024
SER 810.0050
ARG 820.0065
ILE 830.0099
ALA 840.0117
VAL 850.0146
SER 860.0180
TYR 870.0160
GLN 880.0167
THR 890.0149
LYS 900.0093
VAL 910.0067
ASN 920.0036
LEU 930.0017
LEU 940.0021
SER 950.0039
ALA 960.0047
ILE 970.0045
LYS 980.0049
SER 990.0042
PRO 1000.0032
CYS 1010.0033
GLN 1020.0069
ARG 1030.0081
GLU 1040.0100
THR 1050.0114
PRO 1060.0146
GLU 1070.0227
GLY 1080.0224
ALA 1090.0184
GLU 1100.0169
ALA 1110.0127
LYS 1120.0092
PRO 1130.0069
TRP 1140.0033
TYR 1150.0047
GLU 1160.0050
PRO 1170.0067
ILE 1180.0061
TYR 1190.0068
LEU 1200.0052
GLY 1210.0044
GLY 1220.0033
VAL 1230.0025
PHE 1240.0026
GLN 1250.0049
LEU 1260.0060
GLU 1270.0082
LYS 1280.0081
GLY 1290.0092
ASP 1300.0087
ARG 1310.0077
LEU 1320.0045
SER 1330.0052
ALA 1340.0045
GLU 1350.0043
ILE 1360.0041
ASN 1370.0040
ARG 1380.0041
PRO 1390.0055
ASP 1400.0060
TYR 1410.0050
LEU 1420.0060
LEU 1430.0071
PHE 1440.0096
ALA 1450.0114
GLU 1460.0111
SER 1470.0084
GLY 1480.0091
GLN 1490.0076
VAL 1500.0066
TYR 1510.0062
PHE 1520.0045
GLY 1530.0049
ILE 1540.0039
ILE 1550.0047
ALA 1560.0040
LEU 1570.0028
ARG 60.0306
THR 70.0195
PRO 80.0059
SER 90.0182
ASP 100.0190
LYS 110.0141
PRO 120.0131
VAL 130.0109
ALA 140.0102
HIS 150.0074
VAL 160.0087
VAL 170.0078
ALA 180.0085
ASN 190.0103
PRO 200.0093
GLN 210.0121
ALA 220.0126
GLU 230.0131
GLY 240.0114
GLN 250.0117
LEU 260.0102
GLN 270.0136
TRP 280.0117
LEU 290.0124
ASN 300.0139
ARG 310.0164
ARG 320.0127
ALA 330.0093
ASN 340.0079
ALA 350.0096
LEU 360.0117
LEU 370.0147
ALA 380.0174
ASN 390.0205
GLY 400.0211
VAL 410.0181
GLU 420.0227
LEU 430.0214
ARG 440.0285
ASP 450.0298
ASN 460.0228
GLN 470.0192
LEU 480.0162
VAL 490.0183
VAL 500.0135
PRO 510.0186
SER 520.0146
GLU 530.0085
GLY 540.0113
LEU 550.0120
TYR 560.0087
LEU 570.0069
ILE 580.0059
TYR 590.0059
SER 600.0055
GLN 610.0056
VAL 620.0060
LEU 630.0046
PHE 640.0044
LYS 650.0042
GLY 660.0055
GLN 670.0064
GLY 680.0082
CYS 690.0066
PRO 700.0079
SER 710.0087
THR 720.0044
HIS 730.0040
VAL 740.0047
LEU 750.0057
LEU 760.0060
THR 770.0067
HIS 780.0090
THR 790.0096
ILE 800.0087
SER 810.0134
ARG 820.0125
ILE 830.0207
ALA 840.0231
VAL 850.0303
SER 860.0418
TYR 870.0541
GLN 880.0432
THR 890.0473
LYS 900.0227
VAL 910.0221
ASN 920.0188
LEU 930.0116
LEU 940.0119
SER 950.0125
ALA 960.0089
ILE 970.0080
LYS 980.0072
SER 990.0060
PRO 1000.0046
CYS 1010.0037
GLN 1020.0051
ARG 1030.0080
GLU 1040.0088
THR 1050.0107
PRO 1060.0181
GLU 1070.0386
GLY 1080.0295
ALA 1090.0172
GLU 1100.0188
ALA 1110.0083
LYS 1120.0058
PRO 1130.0058
TRP 1140.0046
TYR 1150.0049
GLU 1160.0055
PRO 1170.0068
ILE 1180.0075
TYR 1190.0077
LEU 1200.0095
GLY 1210.0098
GLY 1220.0103
VAL 1230.0118
PHE 1240.0115
GLN 1250.0122
LEU 1260.0067
GLU 1270.0062
LYS 1280.0126
GLY 1290.0199
ASP 1300.0157
ARG 1310.0177
LEU 1320.0115
SER 1330.0125
ALA 1340.0090
GLU 1350.0084
ILE 1360.0069
ASN 1370.0083
ARG 1380.0064
PRO 1390.0062
ASP 1400.0058
TYR 1410.0036
LEU 1420.0037
LEU 1430.0033
PHE 1440.0043
ALA 1450.0032
GLU 1460.0029
SER 1470.0023
GLY 1480.0026
GLN 1490.0040
VAL 1500.0052
TYR 1510.0048
PHE 1520.0058
GLY 1530.0065
ILE 1540.0061
ILE 1550.0072
ALA 1560.0090
LEU 1570.0111
ARG 60.0215
THR 70.0242
PRO 80.0246
SER 90.0223
ASP 100.0233
LYS 110.0183
PRO 120.0145
VAL 130.0143
ALA 140.0129
HIS 150.0113
VAL 160.0110
VAL 170.0114
ALA 180.0106
ASN 190.0139
PRO 200.0148
GLN 210.0180
ALA 220.0169
GLU 230.0160
GLY 240.0113
GLN 250.0117
LEU 260.0099
GLN 270.0143
TRP 280.0123
LEU 290.0152
ASN 300.0171
ARG 310.0192
ARG 320.0181
ALA 330.0150
ASN 340.0139
ALA 350.0137
LEU 360.0170
LEU 370.0174
ALA 380.0199
ASN 390.0224
GLY 400.0182
VAL 410.0152
GLU 420.0193
LEU 430.0207
ARG 440.0290
ASP 450.0315
ASN 460.0231
GLN 470.0177
LEU 480.0132
VAL 490.0145
VAL 500.0076
PRO 510.0091
SER 520.0100
GLU 530.0115
GLY 540.0140
LEU 550.0145
TYR 560.0106
LEU 570.0113
ILE 580.0089
TYR 590.0088
SER 600.0081
GLN 610.0084
VAL 620.0074
LEU 630.0075
PHE 640.0057
LYS 650.0061
GLY 660.0059
GLN 670.0080
GLY 680.0068
CYS 690.0063
PRO 700.0068
SER 710.0076
THR 720.0063
HIS 730.0032
VAL 740.0017
LEU 750.0025
LEU 760.0037
THR 770.0047
HIS 780.0059
THR 790.0070
ILE 800.0071
SER 810.0117
ARG 820.0154
ILE 830.0282
ALA 840.0448
VAL 850.0639
SER 860.0905
TYR 870.1109
GLN 880.0893
THR 890.0728
LYS 900.0311
VAL 910.0311
ASN 920.0224
LEU 930.0142
LEU 940.0127
SER 950.0107
ALA 960.0080
ILE 970.0067
LYS 980.0061
SER 990.0024
PRO 1000.0034
CYS 1010.0029
GLN 1020.0068
ARG 1030.0083
GLU 1040.0092
THR 1050.0102
PRO 1060.0128
GLU 1070.0172
GLY 1080.0199
ALA 1090.0190
GLU 1100.0171
ALA 1110.0109
LYS 1120.0095
PRO 1130.0077
TRP 1140.0054
TYR 1150.0064
GLU 1160.0061
PRO 1170.0085
ILE 1180.0083
TYR 1190.0090
LEU 1200.0099
GLY 1210.0109
GLY 1220.0113
VAL 1230.0143
PHE 1240.0140
GLN 1250.0161
LEU 1260.0153
GLU 1270.0133
LYS 1280.0061
GLY 1290.0143
ASP 1300.0159
ARG 1310.0192
LEU 1320.0116
SER 1330.0122
ALA 1340.0059
GLU 1350.0060
ILE 1360.0040
ASN 1370.0048
ARG 1380.0056
PRO 1390.0060
ASP 1400.0065
TYR 1410.0055
LEU 1420.0061
LEU 1430.0075
PHE 1440.0098
ALA 1450.0117
GLU 1460.0111
SER 1470.0117
GLY 1480.0122
GLN 1490.0098
VAL 1500.0079
TYR 1510.0082
PHE 1520.0076
GLY 1530.0084
ILE 1540.0086
ILE 1550.0110
ALA 1560.0104
LEU 1570.0136

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.