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

<R2> analysis for 2406080142331607873

---  normal mode 68  ---

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 = 0.0712
ARG 60.0271
THR 70.0296
PRO 80.0279
SER 90.0196
ASP 100.0107
LYS 110.0046
PRO 120.0070
VAL 130.0031
ALA 140.0030
HIS 150.0073
VAL 160.0095
VAL 170.0108
ALA 180.0141
ASN 190.0157
PRO 200.0138
GLN 210.0195
ALA 220.0151
GLU 230.0188
GLY 240.0188
GLN 250.0145
LEU 260.0097
GLN 270.0112
TRP 280.0119
LEU 290.0127
ASN 300.0142
ARG 310.0136
ARG 320.0126
ALA 330.0062
ASN 340.0073
ALA 350.0094
LEU 360.0052
LEU 370.0029
ALA 380.0062
ASN 390.0073
GLY 400.0162
VAL 410.0151
GLU 420.0249
LEU 430.0166
ARG 440.0213
ASP 450.0252
ASN 460.0157
GLN 470.0080
LEU 480.0083
VAL 490.0085
VAL 500.0115
PRO 510.0150
SER 520.0189
GLU 530.0214
GLY 540.0142
LEU 550.0106
TYR 560.0078
LEU 570.0010
ILE 580.0006
TYR 590.0027
SER 600.0091
GLN 610.0098
VAL 620.0078
LEU 630.0127
PHE 640.0095
LYS 650.0115
GLY 660.0182
GLN 670.0186
GLY 680.0189
CYS 690.0170
PRO 700.0193
SER 710.0203
THR 720.0098
HIS 730.0105
VAL 740.0155
LEU 750.0207
LEU 760.0210
THR 770.0235
HIS 780.0145
THR 790.0129
ILE 800.0095
SER 810.0195
ARG 820.0175
ILE 830.0177
ALA 840.0282
VAL 850.0446
SER 860.0712
TYR 870.0403
GLN 880.0225
THR 890.0500
LYS 900.0334
VAL 910.0318
ASN 920.0279
LEU 930.0101
LEU 940.0099
SER 950.0102
ALA 960.0220
ILE 970.0213
LYS 980.0205
SER 990.0181
PRO 1000.0159
CYS 1010.0108
GLN 1020.0130
ARG 1030.0140
GLU 1040.0164
THR 1050.0307
PRO 1060.0184
GLU 1070.0215
GLY 1080.0505
ALA 1090.0294
GLU 1100.0109
ALA 1110.0160
LYS 1120.0152
PRO 1130.0122
TRP 1140.0117
TYR 1150.0120
GLU 1160.0143
PRO 1170.0150
ILE 1180.0134
TYR 1190.0113
LEU 1200.0092
GLY 1210.0067
GLY 1220.0050
VAL 1230.0057
PHE 1240.0074
GLN 1250.0102
LEU 1260.0181
GLU 1270.0137
LYS 1280.0074
GLY 1290.0083
ASP 1300.0123
ARG 1310.0108
LEU 1320.0106
SER 1330.0075
ALA 1340.0082
GLU 1350.0125
ILE 1360.0158
ASN 1370.0216
ARG 1380.0178
PRO 1390.0103
ASP 1400.0154
TYR 1410.0124
LEU 1420.0106
LEU 1430.0158
PHE 1440.0229
ALA 1450.0310
GLU 1460.0318
SER 1470.0245
GLY 1480.0228
GLN 1490.0187
VAL 1500.0093
TYR 1510.0087
PHE 1520.0078
GLY 1530.0037
ILE 1540.0026
ILE 1550.0042
ALA 1560.0055
LEU 1570.0038
ARG 60.0460
THR 70.0429
PRO 80.0447
SER 90.0226
ASP 100.0324
LYS 110.0221
PRO 120.0104
VAL 130.0067
ALA 140.0076
HIS 150.0100
VAL 160.0100
VAL 170.0068
ALA 180.0096
ASN 190.0076
PRO 200.0143
GLN 210.0381
ALA 220.0151
GLU 230.0136
GLY 240.0085
GLN 250.0071
LEU 260.0062
GLN 270.0054
TRP 280.0079
LEU 290.0120
ASN 300.0298
ARG 310.0402
ARG 320.0323
ALA 330.0287
ASN 340.0195
ALA 350.0167
LEU 360.0127
LEU 370.0118
ALA 380.0050
ASN 390.0136
GLY 400.0093
VAL 410.0061
GLU 420.0068
LEU 430.0086
ARG 440.0063
ASP 450.0072
ASN 460.0070
GLN 470.0080
LEU 480.0041
VAL 490.0049
VAL 500.0070
PRO 510.0078
SER 520.0063
GLU 530.0066
GLY 540.0044
LEU 550.0075
TYR 560.0085
LEU 570.0027
ILE 580.0035
TYR 590.0027
SER 600.0054
GLN 610.0061
VAL 620.0058
LEU 630.0071
PHE 640.0044
LYS 650.0054
GLY 660.0090
GLN 670.0111
GLY 680.0148
CYS 690.0215
PRO 700.0321
SER 710.0356
THR 720.0392
HIS 730.0242
VAL 740.0194
LEU 750.0078
LEU 760.0058
THR 770.0068
HIS 780.0042
THR 790.0037
ILE 800.0041
SER 810.0085
ARG 820.0077
ILE 830.0076
ALA 840.0077
VAL 850.0080
SER 860.0067
TYR 870.0070
GLN 880.0093
THR 890.0099
LYS 900.0074
VAL 910.0065
ASN 920.0089
LEU 930.0074
LEU 940.0065
SER 950.0062
ALA 960.0084
ILE 970.0079
LYS 980.0083
SER 990.0078
PRO 1000.0049
CYS 1010.0028
GLN 1020.0089
ARG 1030.0072
GLU 1040.0108
THR 1050.0216
PRO 1060.0191
GLU 1070.0080
GLY 1080.0179
ALA 1090.0201
GLU 1100.0170
ALA 1110.0108
LYS 1120.0069
PRO 1130.0062
TRP 1140.0061
TYR 1150.0086
GLU 1160.0110
PRO 1170.0116
ILE 1180.0102
TYR 1190.0081
LEU 1200.0058
GLY 1210.0051
GLY 1220.0051
VAL 1230.0067
PHE 1240.0088
GLN 1250.0095
LEU 1260.0081
GLU 1270.0071
LYS 1280.0071
GLY 1290.0086
ASP 1300.0085
ARG 1310.0089
LEU 1320.0051
SER 1330.0035
ALA 1340.0030
GLU 1350.0025
ILE 1360.0036
ASN 1370.0068
ARG 1380.0097
PRO 1390.0075
ASP 1400.0096
TYR 1410.0060
LEU 1420.0028
LEU 1430.0044
PHE 1440.0035
ALA 1450.0049
GLU 1460.0083
SER 1470.0083
GLY 1480.0090
GLN 1490.0078
VAL 1500.0037
TYR 1510.0025
PHE 1520.0030
GLY 1530.0026
ILE 1540.0033
ILE 1550.0046
ALA 1560.0084
LEU 1570.0048
ARG 60.0171
THR 70.0152
PRO 80.0124
SER 90.0110
ASP 100.0108
LYS 110.0109
PRO 120.0089
VAL 130.0095
ALA 140.0089
HIS 150.0069
VAL 160.0049
VAL 170.0050
ALA 180.0062
ASN 190.0080
PRO 200.0082
GLN 210.0212
ALA 220.0159
GLU 230.0113
GLY 240.0104
GLN 250.0085
LEU 260.0046
GLN 270.0106
TRP 280.0078
LEU 290.0070
ASN 300.0066
ARG 310.0140
ARG 320.0135
ALA 330.0137
ASN 340.0127
ALA 350.0116
LEU 360.0111
LEU 370.0098
ALA 380.0101
ASN 390.0094
GLY 400.0076
VAL 410.0066
GLU 420.0140
LEU 430.0231
ARG 440.0318
ASP 450.0185
ASN 460.0188
GLN 470.0174
LEU 480.0124
VAL 490.0111
VAL 500.0101
PRO 510.0081
SER 520.0080
GLU 530.0078
GLY 540.0054
LEU 550.0043
TYR 560.0052
LEU 570.0045
ILE 580.0049
TYR 590.0047
SER 600.0073
GLN 610.0084
VAL 620.0109
LEU 630.0154
PHE 640.0144
LYS 650.0142
GLY 660.0166
GLN 670.0196
GLY 680.0198
CYS 690.0213
PRO 700.0217
SER 710.0294
THR 720.0299
HIS 730.0183
VAL 740.0099
LEU 750.0152
LEU 760.0159
THR 770.0181
HIS 780.0098
THR 790.0090
ILE 800.0115
SER 810.0193
ARG 820.0164
ILE 830.0151
ALA 840.0194
VAL 850.0191
SER 860.0143
TYR 870.0140
GLN 880.0210
THR 890.0241
LYS 900.0158
VAL 910.0151
ASN 920.0182
LEU 930.0140
LEU 940.0118
SER 950.0123
ALA 960.0183
ILE 970.0156
LYS 980.0155
SER 990.0136
PRO 1000.0123
CYS 1010.0102
GLN 1020.0108
ARG 1030.0181
GLU 1040.0229
THR 1050.0424
PRO 1060.0242
GLU 1070.0328
GLY 1080.0666
ALA 1090.0287
GLU 1100.0322
ALA 1110.0156
LYS 1120.0162
PRO 1130.0173
TRP 1140.0119
TYR 1150.0123
GLU 1160.0122
PRO 1170.0113
ILE 1180.0101
TYR 1190.0088
LEU 1200.0066
GLY 1210.0060
GLY 1220.0049
VAL 1230.0045
PHE 1240.0044
GLN 1250.0040
LEU 1260.0066
GLU 1270.0071
LYS 1280.0100
GLY 1290.0141
ASP 1300.0136
ARG 1310.0180
LEU 1320.0135
SER 1330.0123
ALA 1340.0105
GLU 1350.0102
ILE 1360.0131
ASN 1370.0191
ARG 1380.0205
PRO 1390.0203
ASP 1400.0187
TYR 1410.0144
LEU 1420.0153
LEU 1430.0158
PHE 1440.0044
ALA 1450.0030
GLU 1460.0033
SER 1470.0065
GLY 1480.0071
GLN 1490.0082
VAL 1500.0055
TYR 1510.0049
PHE 1520.0045
GLY 1530.0073
ILE 1540.0069
ILE 1550.0073
ALA 1560.0065
LEU 1570.0057

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.