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

<R2> analysis for 2406080142331607873

---  normal mode 73  ---

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 = 0.0782
ARG 60.0294
THR 70.0286
PRO 80.0253
SER 90.0189
ASP 100.0175
LYS 110.0172
PRO 120.0123
VAL 130.0083
ALA 140.0109
HIS 150.0072
VAL 160.0040
VAL 170.0008
ALA 180.0102
ASN 190.0125
PRO 200.0128
GLN 210.0258
ALA 220.0272
GLU 230.0213
GLY 240.0130
GLN 250.0078
LEU 260.0083
GLN 270.0112
TRP 280.0077
LEU 290.0069
ASN 300.0077
ARG 310.0113
ARG 320.0128
ALA 330.0122
ASN 340.0119
ALA 350.0108
LEU 360.0130
LEU 370.0143
ALA 380.0164
ASN 390.0170
GLY 400.0187
VAL 410.0138
GLU 420.0147
LEU 430.0093
ARG 440.0133
ASP 450.0088
ASN 460.0093
GLN 470.0072
LEU 480.0048
VAL 490.0053
VAL 500.0056
PRO 510.0089
SER 520.0098
GLU 530.0100
GLY 540.0058
LEU 550.0055
TYR 560.0043
LEU 570.0033
ILE 580.0014
TYR 590.0013
SER 600.0032
GLN 610.0020
VAL 620.0010
LEU 630.0023
PHE 640.0012
LYS 650.0050
GLY 660.0083
GLN 670.0116
GLY 680.0127
CYS 690.0109
PRO 700.0221
SER 710.0295
THR 720.0170
HIS 730.0098
VAL 740.0074
LEU 750.0076
LEU 760.0081
THR 770.0110
HIS 780.0079
THR 790.0071
ILE 800.0065
SER 810.0038
ARG 820.0048
ILE 830.0054
ALA 840.0131
VAL 850.0320
SER 860.0413
TYR 870.0176
GLN 880.0100
THR 890.0261
LYS 900.0100
VAL 910.0133
ASN 920.0140
LEU 930.0114
LEU 940.0099
SER 950.0098
ALA 960.0086
ILE 970.0091
LYS 980.0079
SER 990.0064
PRO 1000.0086
CYS 1010.0058
GLN 1020.0089
ARG 1030.0074
GLU 1040.0057
THR 1050.0075
PRO 1060.0066
GLU 1070.0132
GLY 1080.0123
ALA 1090.0170
GLU 1100.0117
ALA 1110.0072
LYS 1120.0073
PRO 1130.0113
TRP 1140.0067
TYR 1150.0064
GLU 1160.0072
PRO 1170.0049
ILE 1180.0050
TYR 1190.0034
LEU 1200.0035
GLY 1210.0039
GLY 1220.0054
VAL 1230.0052
PHE 1240.0053
GLN 1250.0059
LEU 1260.0037
GLU 1270.0027
LYS 1280.0018
GLY 1290.0085
ASP 1300.0064
ARG 1310.0077
LEU 1320.0070
SER 1330.0076
ALA 1340.0089
GLU 1350.0085
ILE 1360.0096
ASN 1370.0136
ARG 1380.0132
PRO 1390.0147
ASP 1400.0166
TYR 1410.0089
LEU 1420.0101
LEU 1430.0124
PHE 1440.0217
ALA 1450.0272
GLU 1460.0232
SER 1470.0119
GLY 1480.0128
GLN 1490.0085
VAL 1500.0020
TYR 1510.0006
PHE 1520.0029
GLY 1530.0041
ILE 1540.0040
ILE 1550.0050
ALA 1560.0058
LEU 1570.0086
ARG 60.0101
THR 70.0087
PRO 80.0168
SER 90.0224
ASP 100.0159
LYS 110.0087
PRO 120.0047
VAL 130.0051
ALA 140.0054
HIS 150.0074
VAL 160.0101
VAL 170.0134
ALA 180.0182
ASN 190.0167
PRO 200.0166
GLN 210.0127
ALA 220.0074
GLU 230.0056
GLY 240.0025
GLN 250.0076
LEU 260.0116
GLN 270.0144
TRP 280.0129
LEU 290.0113
ASN 300.0102
ARG 310.0184
ARG 320.0226
ALA 330.0104
ASN 340.0086
ALA 350.0132
LEU 360.0089
LEU 370.0061
ALA 380.0086
ASN 390.0137
GLY 400.0164
VAL 410.0109
GLU 420.0087
LEU 430.0096
ARG 440.0118
ASP 450.0165
ASN 460.0171
GLN 470.0139
LEU 480.0081
VAL 490.0077
VAL 500.0085
PRO 510.0163
SER 520.0222
GLU 530.0232
GLY 540.0114
LEU 550.0060
TYR 560.0030
LEU 570.0060
ILE 580.0058
TYR 590.0061
SER 600.0068
GLN 610.0059
VAL 620.0043
LEU 630.0082
PHE 640.0078
LYS 650.0094
GLY 660.0133
GLN 670.0198
GLY 680.0220
CYS 690.0166
PRO 700.0268
SER 710.0334
THR 720.0353
HIS 730.0191
VAL 740.0083
LEU 750.0097
LEU 760.0096
THR 770.0125
HIS 780.0059
THR 790.0038
ILE 800.0038
SER 810.0048
ARG 820.0037
ILE 830.0050
ALA 840.0047
VAL 850.0123
SER 860.0205
TYR 870.0171
GLN 880.0164
THR 890.0166
LYS 900.0076
VAL 910.0071
ASN 920.0057
LEU 930.0051
LEU 940.0044
SER 950.0076
ALA 960.0083
ILE 970.0096
LYS 980.0086
SER 990.0071
PRO 1000.0029
CYS 1010.0058
GLN 1020.0081
ARG 1030.0070
GLU 1040.0077
THR 1050.0090
PRO 1060.0100
GLU 1070.0297
GLY 1080.0782
ALA 1090.0462
GLU 1100.0185
ALA 1110.0159
LYS 1120.0135
PRO 1130.0135
TRP 1140.0043
TYR 1150.0052
GLU 1160.0066
PRO 1170.0055
ILE 1180.0032
TYR 1190.0023
LEU 1200.0009
GLY 1210.0024
GLY 1220.0040
VAL 1230.0045
PHE 1240.0025
GLN 1250.0056
LEU 1260.0112
GLU 1270.0178
LYS 1280.0192
GLY 1290.0077
ASP 1300.0082
ARG 1310.0097
LEU 1320.0087
SER 1330.0100
ALA 1340.0105
GLU 1350.0046
ILE 1360.0075
ASN 1370.0139
ARG 1380.0137
PRO 1390.0130
ASP 1400.0204
TYR 1410.0103
LEU 1420.0098
LEU 1430.0140
PHE 1440.0144
ALA 1450.0213
GLU 1460.0195
SER 1470.0184
GLY 1480.0168
GLN 1490.0135
VAL 1500.0095
TYR 1510.0095
PHE 1520.0097
GLY 1530.0085
ILE 1540.0058
ILE 1550.0047
ALA 1560.0082
LEU 1570.0101
ARG 60.0235
THR 70.0262
PRO 80.0311
SER 90.0257
ASP 100.0199
LYS 110.0114
PRO 120.0074
VAL 130.0069
ALA 140.0077
HIS 150.0047
VAL 160.0135
VAL 170.0244
ALA 180.0337
ASN 190.0261
PRO 200.0273
GLN 210.0410
ALA 220.0477
GLU 230.0777
GLY 240.0302
GLN 250.0164
LEU 260.0115
GLN 270.0185
TRP 280.0186
LEU 290.0228
ASN 300.0323
ARG 310.0369
ARG 320.0348
ALA 330.0221
ASN 340.0096
ALA 350.0115
LEU 360.0048
LEU 370.0067
ALA 380.0064
ASN 390.0078
GLY 400.0118
VAL 410.0149
GLU 420.0175
LEU 430.0195
ARG 440.0283
ASP 450.0201
ASN 460.0159
GLN 470.0124
LEU 480.0169
VAL 490.0174
VAL 500.0180
PRO 510.0223
SER 520.0175
GLU 530.0155
GLY 540.0063
LEU 550.0074
TYR 560.0108
LEU 570.0065
ILE 580.0046
TYR 590.0031
SER 600.0067
GLN 610.0088
VAL 620.0109
LEU 630.0101
PHE 640.0099
LYS 650.0116
GLY 660.0063
GLN 670.0045
GLY 680.0030
CYS 690.0072
PRO 700.0169
SER 710.0281
THR 720.0253
HIS 730.0166
VAL 740.0137
LEU 750.0114
LEU 760.0089
THR 770.0087
HIS 780.0032
THR 790.0043
ILE 800.0070
SER 810.0185
ARG 820.0164
ILE 830.0135
ALA 840.0105
VAL 850.0089
SER 860.0193
TYR 870.0169
GLN 880.0159
THR 890.0215
LYS 900.0195
VAL 910.0214
ASN 920.0199
LEU 930.0135
LEU 940.0121
SER 950.0115
ALA 960.0084
ILE 970.0087
LYS 980.0102
SER 990.0136
PRO 1000.0111
CYS 1010.0067
GLN 1020.0034
ARG 1030.0092
GLU 1040.0103
THR 1050.0138
PRO 1060.0102
GLU 1070.0112
GLY 1080.0234
ALA 1090.0162
GLU 1100.0095
ALA 1110.0062
LYS 1120.0077
PRO 1130.0089
TRP 1140.0084
TYR 1150.0081
GLU 1160.0084
PRO 1170.0075
ILE 1180.0069
TYR 1190.0048
LEU 1200.0045
GLY 1210.0037
GLY 1220.0039
VAL 1230.0061
PHE 1240.0046
GLN 1250.0035
LEU 1260.0160
GLU 1270.0179
LYS 1280.0230
GLY 1290.0219
ASP 1300.0195
ARG 1310.0207
LEU 1320.0100
SER 1330.0071
ALA 1340.0066
GLU 1350.0096
ILE 1360.0109
ASN 1370.0131
ARG 1380.0190
PRO 1390.0245
ASP 1400.0231
TYR 1410.0161
LEU 1420.0173
LEU 1430.0180
PHE 1440.0286
ALA 1450.0355
GLU 1460.0424
SER 1470.0214
GLY 1480.0198
GLN 1490.0213
VAL 1500.0193
TYR 1510.0124
PHE 1520.0060
GLY 1530.0073
ILE 1540.0082
ILE 1550.0075
ALA 1560.0089
LEU 1570.0102

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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.