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***  LYMPHOKINE 25-AUG-89 1TNF  ***

<R2> analysis for 2406080142331607873

---  normal mode 27  ---

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 = 0.0453
ARG 60.0179
THR 70.0163
PRO 80.0133
SER 90.0129
ASP 100.0116
LYS 110.0112
PRO 120.0091
VAL 130.0102
ALA 140.0111
HIS 150.0075
VAL 160.0062
VAL 170.0067
ALA 180.0063
ASN 190.0093
PRO 200.0126
GLN 210.0310
ALA 220.0294
GLU 230.0390
GLY 240.0316
GLN 250.0241
LEU 260.0157
GLN 270.0125
TRP 280.0085
LEU 290.0061
ASN 300.0030
ARG 310.0060
ARG 320.0083
ALA 330.0097
ASN 340.0101
ALA 350.0067
LEU 360.0098
LEU 370.0090
ALA 380.0088
ASN 390.0105
GLY 400.0092
VAL 410.0107
GLU 420.0127
LEU 430.0137
ARG 440.0144
ASP 450.0164
ASN 460.0156
GLN 470.0150
LEU 480.0140
VAL 490.0126
VAL 500.0107
PRO 510.0082
SER 520.0046
GLU 530.0044
GLY 540.0086
LEU 550.0112
TYR 560.0138
LEU 570.0103
ILE 580.0105
TYR 590.0112
SER 600.0120
GLN 610.0116
VAL 620.0104
LEU 630.0132
PHE 640.0138
LYS 650.0130
GLY 660.0151
GLN 670.0146
GLY 680.0141
CYS 690.0139
PRO 700.0105
SER 710.0100
THR 720.0119
HIS 730.0157
VAL 740.0183
LEU 750.0187
LEU 760.0189
THR 770.0203
HIS 780.0179
THR 790.0178
ILE 800.0170
SER 810.0196
ARG 820.0157
ILE 830.0189
ALA 840.0157
VAL 850.0179
SER 860.0233
TYR 870.0235
GLN 880.0282
THR 890.0288
LYS 900.0208
VAL 910.0159
ASN 920.0166
LEU 930.0137
LEU 940.0161
SER 950.0186
ALA 960.0179
ILE 970.0176
LYS 980.0170
SER 990.0202
PRO 1000.0190
CYS 1010.0169
GLN 1020.0154
ARG 1030.0108
GLU 1040.0124
THR 1050.0104
PRO 1060.0164
GLU 1070.0232
GLY 1080.0255
ALA 1090.0210
GLU 1100.0153
ALA 1110.0158
LYS 1120.0172
PRO 1130.0177
TRP 1140.0144
TYR 1150.0150
GLU 1160.0156
PRO 1170.0117
ILE 1180.0108
TYR 1190.0085
LEU 1200.0150
GLY 1210.0124
GLY 1220.0101
VAL 1230.0153
PHE 1240.0112
GLN 1250.0089
LEU 1260.0046
GLU 1270.0022
LYS 1280.0048
GLY 1290.0107
ASP 1300.0121
ARG 1310.0156
LEU 1320.0155
SER 1330.0171
ALA 1340.0180
GLU 1350.0191
ILE 1360.0189
ASN 1370.0191
ARG 1380.0192
PRO 1390.0169
ASP 1400.0130
TYR 1410.0127
LEU 1420.0112
LEU 1430.0096
PHE 1440.0053
ALA 1450.0078
GLU 1460.0101
SER 1470.0088
GLY 1480.0104
GLN 1490.0085
VAL 1500.0088
TYR 1510.0096
PHE 1520.0113
GLY 1530.0131
ILE 1540.0106
ILE 1550.0102
ALA 1560.0127
LEU 1570.0161
ARG 60.0453
THR 70.0173
PRO 80.0222
SER 90.0341
ASP 100.0390
LYS 110.0345
PRO 120.0271
VAL 130.0246
ALA 140.0209
HIS 150.0168
VAL 160.0135
VAL 170.0107
ALA 180.0076
ASN 190.0078
PRO 200.0177
GLN 210.0309
ALA 220.0266
GLU 230.0399
GLY 240.0231
GLN 250.0188
LEU 260.0096
GLN 270.0082
TRP 280.0112
LEU 290.0108
ASN 300.0126
ARG 310.0111
ARG 320.0094
ALA 330.0079
ASN 340.0095
ALA 350.0126
LEU 360.0187
LEU 370.0212
ALA 380.0268
ASN 390.0319
GLY 400.0275
VAL 410.0238
GLU 420.0258
LEU 430.0222
ARG 440.0204
ASP 450.0169
ASN 460.0163
GLN 470.0155
LEU 480.0196
VAL 490.0196
VAL 500.0197
PRO 510.0226
SER 520.0193
GLU 530.0144
GLY 540.0154
LEU 550.0164
TYR 560.0193
LEU 570.0184
ILE 580.0169
TYR 590.0160
SER 600.0141
GLN 610.0120
VAL 620.0104
LEU 630.0113
PHE 640.0107
LYS 650.0118
GLY 660.0135
GLN 670.0116
GLY 680.0066
CYS 690.0058
PRO 700.0060
SER 710.0074
THR 720.0053
HIS 730.0067
VAL 740.0076
LEU 750.0061
LEU 760.0061
THR 770.0062
HIS 780.0095
THR 790.0106
ILE 800.0116
SER 810.0116
ARG 820.0104
ILE 830.0107
ALA 840.0095
VAL 850.0237
SER 860.0267
TYR 870.0262
GLN 880.0112
THR 890.0164
LYS 900.0074
VAL 910.0081
ASN 920.0106
LEU 930.0111
LEU 940.0123
SER 950.0128
ALA 960.0043
ILE 970.0016
LYS 980.0020
SER 990.0080
PRO 1000.0076
CYS 1010.0075
GLN 1020.0099
ARG 1030.0089
GLU 1040.0082
THR 1050.0115
PRO 1060.0074
GLU 1070.0189
GLY 1080.0272
ALA 1090.0194
GLU 1100.0112
ALA 1110.0049
LYS 1120.0102
PRO 1130.0153
TRP 1140.0131
TYR 1150.0129
GLU 1160.0128
PRO 1170.0087
ILE 1180.0091
TYR 1190.0093
LEU 1200.0119
GLY 1210.0125
GLY 1220.0139
VAL 1230.0157
PHE 1240.0138
GLN 1250.0121
LEU 1260.0124
GLU 1270.0112
LYS 1280.0164
GLY 1290.0201
ASP 1300.0152
ARG 1310.0154
LEU 1320.0147
SER 1330.0139
ALA 1340.0140
GLU 1350.0088
ILE 1360.0080
ASN 1370.0076
ARG 1380.0065
PRO 1390.0026
ASP 1400.0046
TYR 1410.0077
LEU 1420.0084
LEU 1430.0107
PHE 1440.0124
ALA 1450.0172
GLU 1460.0150
SER 1470.0124
GLY 1480.0144
GLN 1490.0144
VAL 1500.0117
TYR 1510.0124
PHE 1520.0148
GLY 1530.0188
ILE 1540.0205
ILE 1550.0229
ALA 1560.0215
LEU 1570.0210
ARG 60.0108
THR 70.0096
PRO 80.0095
SER 90.0103
ASP 100.0091
LYS 110.0097
PRO 120.0099
VAL 130.0122
ALA 140.0149
HIS 150.0162
VAL 160.0191
VAL 170.0213
ALA 180.0251
ASN 190.0278
PRO 200.0329
GLN 210.0378
ALA 220.0320
GLU 230.0380
GLY 240.0252
GLN 250.0221
LEU 260.0220
GLN 270.0263
TRP 280.0236
LEU 290.0238
ASN 300.0232
ARG 310.0196
ARG 320.0191
ALA 330.0133
ASN 340.0142
ALA 350.0171
LEU 360.0147
LEU 370.0160
ALA 380.0121
ASN 390.0107
GLY 400.0110
VAL 410.0128
GLU 420.0197
LEU 430.0248
ARG 440.0278
ASP 450.0287
ASN 460.0283
GLN 470.0234
LEU 480.0201
VAL 490.0164
VAL 500.0118
PRO 510.0086
SER 520.0085
GLU 530.0091
GLY 540.0086
LEU 550.0104
TYR 560.0098
LEU 570.0099
ILE 580.0097
TYR 590.0128
SER 600.0121
GLN 610.0124
VAL 620.0137
LEU 630.0143
PHE 640.0133
LYS 650.0140
GLY 660.0128
GLN 670.0106
GLY 680.0118
CYS 690.0153
PRO 700.0167
SER 710.0198
THR 720.0183
HIS 730.0180
VAL 740.0165
LEU 750.0134
LEU 760.0116
THR 770.0132
HIS 780.0132
THR 790.0131
ILE 800.0137
SER 810.0201
ARG 820.0171
ILE 830.0154
ALA 840.0153
VAL 850.0134
SER 860.0294
TYR 870.0312
GLN 880.0142
THR 890.0214
LYS 900.0204
VAL 910.0194
ASN 920.0193
LEU 930.0121
LEU 940.0105
SER 950.0113
ALA 960.0114
ILE 970.0118
LYS 980.0122
SER 990.0168
PRO 1000.0151
CYS 1010.0151
GLN 1020.0199
ARG 1030.0204
GLU 1040.0186
THR 1050.0198
PRO 1060.0171
GLU 1070.0166
GLY 1080.0185
ALA 1090.0153
GLU 1100.0134
ALA 1110.0114
LYS 1120.0112
PRO 1130.0116
TRP 1140.0099
TYR 1150.0108
GLU 1160.0122
PRO 1170.0084
ILE 1180.0071
TYR 1190.0058
LEU 1200.0067
GLY 1210.0067
GLY 1220.0072
VAL 1230.0093
PHE 1240.0101
GLN 1250.0104
LEU 1260.0111
GLU 1270.0088
LYS 1280.0082
GLY 1290.0080
ASP 1300.0104
ARG 1310.0158
LEU 1320.0188
SER 1330.0200
ALA 1340.0193
GLU 1350.0172
ILE 1360.0146
ASN 1370.0111
ARG 1380.0136
PRO 1390.0154
ASP 1400.0142
TYR 1410.0132
LEU 1420.0177
LEU 1430.0201
PHE 1440.0294
ALA 1450.0287
GLU 1460.0246
SER 1470.0171
GLY 1480.0173
GLN 1490.0180
VAL 1500.0187
TYR 1510.0163
PHE 1520.0162
GLY 1530.0146
ILE 1540.0130
ILE 1550.0112
ALA 1560.0077
LEU 1570.0089

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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.