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

<R2> analysis for 2406080142331607873

---  normal mode 63  ---

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 = 0.0731
ARG 60.0070
THR 70.0089
PRO 80.0054
SER 90.0068
ASP 100.0116
LYS 110.0099
PRO 120.0110
VAL 130.0087
ALA 140.0081
HIS 150.0087
VAL 160.0095
VAL 170.0096
ALA 180.0157
ASN 190.0142
PRO 200.0166
GLN 210.0220
ALA 220.0208
GLU 230.0309
GLY 240.0191
GLN 250.0196
LEU 260.0162
GLN 270.0117
TRP 280.0120
LEU 290.0142
ASN 300.0211
ARG 310.0263
ARG 320.0253
ALA 330.0163
ASN 340.0091
ALA 350.0139
LEU 360.0097
LEU 370.0124
ALA 380.0144
ASN 390.0135
GLY 400.0163
VAL 410.0163
GLU 420.0158
LEU 430.0106
ARG 440.0076
ASP 450.0024
ASN 460.0036
GLN 470.0060
LEU 480.0074
VAL 490.0088
VAL 500.0111
PRO 510.0140
SER 520.0128
GLU 530.0129
GLY 540.0077
LEU 550.0091
TYR 560.0094
LEU 570.0041
ILE 580.0036
TYR 590.0019
SER 600.0038
GLN 610.0043
VAL 620.0054
LEU 630.0102
PHE 640.0084
LYS 650.0097
GLY 660.0101
GLN 670.0110
GLY 680.0190
CYS 690.0286
PRO 700.0288
SER 710.0380
THR 720.0355
HIS 730.0302
VAL 740.0246
LEU 750.0164
LEU 760.0109
THR 770.0094
HIS 780.0066
THR 790.0068
ILE 800.0067
SER 810.0060
ARG 820.0066
ILE 830.0058
ALA 840.0101
VAL 850.0094
SER 860.0133
TYR 870.0134
GLN 880.0104
THR 890.0121
LYS 900.0058
VAL 910.0069
ASN 920.0096
LEU 930.0087
LEU 940.0092
SER 950.0092
ALA 960.0141
ILE 970.0147
LYS 980.0159
SER 990.0206
PRO 1000.0214
CYS 1010.0289
GLN 1020.0175
ARG 1030.0173
GLU 1040.0172
THR 1050.0271
PRO 1060.0193
GLU 1070.0077
GLY 1080.0451
ALA 1090.0562
GLU 1100.0437
ALA 1110.0263
LYS 1120.0136
PRO 1130.0111
TRP 1140.0115
TYR 1150.0131
GLU 1160.0115
PRO 1170.0089
ILE 1180.0072
TYR 1190.0060
LEU 1200.0060
GLY 1210.0066
GLY 1220.0071
VAL 1230.0060
PHE 1240.0069
GLN 1250.0095
LEU 1260.0115
GLU 1270.0138
LYS 1280.0150
GLY 1290.0089
ASP 1300.0075
ARG 1310.0067
LEU 1320.0036
SER 1330.0029
ALA 1340.0039
GLU 1350.0058
ILE 1360.0049
ASN 1370.0113
ARG 1380.0121
PRO 1390.0189
ASP 1400.0227
TYR 1410.0104
LEU 1420.0136
LEU 1430.0157
PHE 1440.0164
ALA 1450.0172
GLU 1460.0173
SER 1470.0104
GLY 1480.0096
GLN 1490.0079
VAL 1500.0053
TYR 1510.0048
PHE 1520.0042
GLY 1530.0020
ILE 1540.0047
ILE 1550.0059
ALA 1560.0059
LEU 1570.0056
ARG 60.0294
THR 70.0218
PRO 80.0294
SER 90.0158
ASP 100.0193
LYS 110.0155
PRO 120.0063
VAL 130.0045
ALA 140.0051
HIS 150.0047
VAL 160.0039
VAL 170.0044
ALA 180.0054
ASN 190.0049
PRO 200.0065
GLN 210.0206
ALA 220.0194
GLU 230.0249
GLY 240.0142
GLN 250.0093
LEU 260.0039
GLN 270.0039
TRP 280.0015
LEU 290.0019
ASN 300.0045
ARG 310.0223
ARG 320.0122
ALA 330.0078
ASN 340.0067
ALA 350.0056
LEU 360.0040
LEU 370.0027
ALA 380.0032
ASN 390.0070
GLY 400.0024
VAL 410.0038
GLU 420.0061
LEU 430.0063
ARG 440.0069
ASP 450.0073
ASN 460.0075
GLN 470.0082
LEU 480.0089
VAL 490.0101
VAL 500.0124
PRO 510.0111
SER 520.0098
GLU 530.0095
GLY 540.0078
LEU 550.0075
TYR 560.0081
LEU 570.0058
ILE 580.0053
TYR 590.0045
SER 600.0078
GLN 610.0063
VAL 620.0040
LEU 630.0103
PHE 640.0070
LYS 650.0117
GLY 660.0146
GLN 670.0157
GLY 680.0146
CYS 690.0054
PRO 700.0170
SER 710.0276
THR 720.0348
HIS 730.0256
VAL 740.0230
LEU 750.0181
LEU 760.0153
THR 770.0195
HIS 780.0125
THR 790.0133
ILE 800.0125
SER 810.0153
ARG 820.0148
ILE 830.0118
ALA 840.0198
VAL 850.0212
SER 860.0223
TYR 870.0281
GLN 880.0177
THR 890.0091
LYS 900.0139
VAL 910.0152
ASN 920.0180
LEU 930.0127
LEU 940.0134
SER 950.0139
ALA 960.0197
ILE 970.0158
LYS 980.0108
SER 990.0104
PRO 1000.0083
CYS 1010.0060
GLN 1020.0082
ARG 1030.0156
GLU 1040.0065
THR 1050.0202
PRO 1060.0148
GLU 1070.0328
GLY 1080.0549
ALA 1090.0389
GLU 1100.0227
ALA 1110.0190
LYS 1120.0171
PRO 1130.0153
TRP 1140.0122
TYR 1150.0132
GLU 1160.0133
PRO 1170.0077
ILE 1180.0082
TYR 1190.0086
LEU 1200.0101
GLY 1210.0102
GLY 1220.0100
VAL 1230.0060
PHE 1240.0048
GLN 1250.0048
LEU 1260.0108
GLU 1270.0112
LYS 1280.0134
GLY 1290.0192
ASP 1300.0172
ARG 1310.0147
LEU 1320.0109
SER 1330.0099
ALA 1340.0116
GLU 1350.0136
ILE 1360.0142
ASN 1370.0186
ARG 1380.0173
PRO 1390.0082
ASP 1400.0163
TYR 1410.0106
LEU 1420.0077
LEU 1430.0130
PHE 1440.0123
ALA 1450.0177
GLU 1460.0169
SER 1470.0140
GLY 1480.0128
GLN 1490.0112
VAL 1500.0053
TYR 1510.0050
PHE 1520.0048
GLY 1530.0052
ILE 1540.0048
ILE 1550.0046
ALA 1560.0083
LEU 1570.0073
ARG 60.0090
THR 70.0092
PRO 80.0098
SER 90.0113
ASP 100.0103
LYS 110.0088
PRO 120.0051
VAL 130.0040
ALA 140.0027
HIS 150.0043
VAL 160.0034
VAL 170.0036
ALA 180.0061
ASN 190.0076
PRO 200.0203
GLN 210.0372
ALA 220.0149
GLU 230.0369
GLY 240.0277
GLN 250.0193
LEU 260.0103
GLN 270.0079
TRP 280.0081
LEU 290.0082
ASN 300.0125
ARG 310.0180
ARG 320.0174
ALA 330.0113
ASN 340.0086
ALA 350.0061
LEU 360.0024
LEU 370.0020
ALA 380.0020
ASN 390.0055
GLY 400.0065
VAL 410.0043
GLU 420.0132
LEU 430.0245
ARG 440.0376
ASP 450.0185
ASN 460.0147
GLN 470.0089
LEU 480.0073
VAL 490.0056
VAL 500.0102
PRO 510.0132
SER 520.0102
GLU 530.0082
GLY 540.0042
LEU 550.0046
TYR 560.0070
LEU 570.0061
ILE 580.0047
TYR 590.0041
SER 600.0100
GLN 610.0096
VAL 620.0073
LEU 630.0122
PHE 640.0078
LYS 650.0103
GLY 660.0235
GLN 670.0305
GLY 680.0333
CYS 690.0352
PRO 700.0594
SER 710.0731
THR 720.0489
HIS 730.0356
VAL 740.0214
LEU 750.0170
LEU 760.0123
THR 770.0136
HIS 780.0093
THR 790.0090
ILE 800.0088
SER 810.0153
ARG 820.0149
ILE 830.0122
ALA 840.0195
VAL 850.0205
SER 860.0238
TYR 870.0275
GLN 880.0178
THR 890.0138
LYS 900.0133
VAL 910.0125
ASN 920.0121
LEU 930.0065
LEU 940.0057
SER 950.0060
ALA 960.0109
ILE 970.0115
LYS 980.0109
SER 990.0134
PRO 1000.0132
CYS 1010.0166
GLN 1020.0160
ARG 1030.0155
GLU 1040.0142
THR 1050.0316
PRO 1060.0105
GLU 1070.0177
GLY 1080.0571
ALA 1090.0186
GLU 1100.0196
ALA 1110.0204
LYS 1120.0184
PRO 1130.0191
TRP 1140.0142
TYR 1150.0083
GLU 1160.0069
PRO 1170.0075
ILE 1180.0074
TYR 1190.0073
LEU 1200.0055
GLY 1210.0051
GLY 1220.0044
VAL 1230.0044
PHE 1240.0039
GLN 1250.0033
LEU 1260.0104
GLU 1270.0111
LYS 1280.0133
GLY 1290.0128
ASP 1300.0154
ARG 1310.0115
LEU 1320.0086
SER 1330.0091
ALA 1340.0110
GLU 1350.0111
ILE 1360.0116
ASN 1370.0119
ARG 1380.0132
PRO 1390.0134
ASP 1400.0124
TYR 1410.0102
LEU 1420.0129
LEU 1430.0184
PHE 1440.0171
ALA 1450.0161
GLU 1460.0136
SER 1470.0131
GLY 1480.0151
GLN 1490.0154
VAL 1500.0080
TYR 1510.0079
PHE 1520.0080
GLY 1530.0039
ILE 1540.0032
ILE 1550.0042
ALA 1560.0047
LEU 1570.0041

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.