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

<R2> analysis for 2406080142331607873

---  normal mode 72  ---

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 = 0.0976
ARG 60.0291
THR 70.0297
PRO 80.0247
SER 90.0322
ASP 100.0246
LYS 110.0140
PRO 120.0081
VAL 130.0080
ALA 140.0078
HIS 150.0046
VAL 160.0040
VAL 170.0095
ALA 180.0174
ASN 190.0150
PRO 200.0181
GLN 210.0301
ALA 220.0150
GLU 230.0132
GLY 240.0177
GLN 250.0167
LEU 260.0157
GLN 270.0184
TRP 280.0105
LEU 290.0092
ASN 300.0283
ARG 310.0573
ARG 320.0549
ALA 330.0415
ASN 340.0236
ALA 350.0219
LEU 360.0097
LEU 370.0100
ALA 380.0101
ASN 390.0093
GLY 400.0057
VAL 410.0048
GLU 420.0088
LEU 430.0100
ARG 440.0231
ASP 450.0220
ASN 460.0142
GLN 470.0087
LEU 480.0037
VAL 490.0072
VAL 500.0075
PRO 510.0041
SER 520.0039
GLU 530.0044
GLY 540.0044
LEU 550.0050
TYR 560.0052
LEU 570.0026
ILE 580.0020
TYR 590.0018
SER 600.0080
GLN 610.0087
VAL 620.0093
LEU 630.0117
PHE 640.0095
LYS 650.0058
GLY 660.0137
GLN 670.0233
GLY 680.0300
CYS 690.0296
PRO 700.0417
SER 710.0501
THR 720.0270
HIS 730.0171
VAL 740.0179
LEU 750.0136
LEU 760.0140
THR 770.0163
HIS 780.0120
THR 790.0085
ILE 800.0071
SER 810.0084
ARG 820.0058
ILE 830.0064
ALA 840.0051
VAL 850.0213
SER 860.0375
TYR 870.0181
GLN 880.0145
THR 890.0110
LYS 900.0124
VAL 910.0100
ASN 920.0080
LEU 930.0041
LEU 940.0046
SER 950.0049
ALA 960.0098
ILE 970.0093
LYS 980.0087
SER 990.0076
PRO 1000.0046
CYS 1010.0150
GLN 1020.0127
ARG 1030.0175
GLU 1040.0263
THR 1050.0558
PRO 1060.0328
GLU 1070.0140
GLY 1080.0403
ALA 1090.0441
GLU 1100.0249
ALA 1110.0214
LYS 1120.0205
PRO 1130.0194
TRP 1140.0102
TYR 1150.0060
GLU 1160.0044
PRO 1170.0061
ILE 1180.0061
TYR 1190.0059
LEU 1200.0052
GLY 1210.0048
GLY 1220.0046
VAL 1230.0053
PHE 1240.0046
GLN 1250.0049
LEU 1260.0019
GLU 1270.0023
LYS 1280.0057
GLY 1290.0078
ASP 1300.0080
ARG 1310.0075
LEU 1320.0060
SER 1330.0079
ALA 1340.0094
GLU 1350.0168
ILE 1360.0175
ASN 1370.0175
ARG 1380.0231
PRO 1390.0233
ASP 1400.0170
TYR 1410.0148
LEU 1420.0161
LEU 1430.0138
PHE 1440.0206
ALA 1450.0213
GLU 1460.0160
SER 1470.0126
GLY 1480.0137
GLN 1490.0107
VAL 1500.0090
TYR 1510.0068
PHE 1520.0049
GLY 1530.0032
ILE 1540.0046
ILE 1550.0069
ALA 1560.0055
LEU 1570.0054
ARG 60.0116
THR 70.0049
PRO 80.0151
SER 90.0098
ASP 100.0082
LYS 110.0093
PRO 120.0059
VAL 130.0063
ALA 140.0058
HIS 150.0039
VAL 160.0060
VAL 170.0105
ALA 180.0220
ASN 190.0212
PRO 200.0204
GLN 210.0363
ALA 220.0248
GLU 230.0202
GLY 240.0078
GLN 250.0084
LEU 260.0118
GLN 270.0109
TRP 280.0101
LEU 290.0098
ASN 300.0073
ARG 310.0176
ARG 320.0143
ALA 330.0108
ASN 340.0058
ALA 350.0067
LEU 360.0068
LEU 370.0065
ALA 380.0070
ASN 390.0120
GLY 400.0097
VAL 410.0081
GLU 420.0167
LEU 430.0260
ARG 440.0311
ASP 450.0157
ASN 460.0159
GLN 470.0150
LEU 480.0108
VAL 490.0064
VAL 500.0073
PRO 510.0114
SER 520.0109
GLU 530.0098
GLY 540.0058
LEU 550.0061
TYR 560.0057
LEU 570.0031
ILE 580.0027
TYR 590.0029
SER 600.0054
GLN 610.0064
VAL 620.0076
LEU 630.0071
PHE 640.0045
LYS 650.0022
GLY 660.0117
GLN 670.0136
GLY 680.0006
CYS 690.0080
PRO 700.0078
SER 710.0160
THR 720.0183
HIS 730.0164
VAL 740.0108
LEU 750.0095
LEU 760.0067
THR 770.0061
HIS 780.0027
THR 790.0043
ILE 800.0077
SER 810.0166
ARG 820.0151
ILE 830.0132
ALA 840.0160
VAL 850.0053
SER 860.0105
TYR 870.0224
GLN 880.0062
THR 890.0176
LYS 900.0185
VAL 910.0184
ASN 920.0179
LEU 930.0107
LEU 940.0077
SER 950.0060
ALA 960.0038
ILE 970.0056
LYS 980.0081
SER 990.0137
PRO 1000.0124
CYS 1010.0128
GLN 1020.0153
ARG 1030.0142
GLU 1040.0135
THR 1050.0122
PRO 1060.0138
GLU 1070.0347
GLY 1080.0976
ALA 1090.0489
GLU 1100.0332
ALA 1110.0096
LYS 1120.0091
PRO 1130.0141
TRP 1140.0081
TYR 1150.0074
GLU 1160.0084
PRO 1170.0058
ILE 1180.0050
TYR 1190.0041
LEU 1200.0026
GLY 1210.0020
GLY 1220.0015
VAL 1230.0035
PHE 1240.0057
GLN 1250.0070
LEU 1260.0104
GLU 1270.0126
LYS 1280.0148
GLY 1290.0107
ASP 1300.0108
ARG 1310.0140
LEU 1320.0122
SER 1330.0101
ALA 1340.0081
GLU 1350.0068
ILE 1360.0080
ASN 1370.0112
ARG 1380.0112
PRO 1390.0112
ASP 1400.0118
TYR 1410.0090
LEU 1420.0103
LEU 1430.0096
PHE 1440.0153
ALA 1450.0152
GLU 1460.0166
SER 1470.0110
GLY 1480.0109
GLN 1490.0121
VAL 1500.0111
TYR 1510.0076
PHE 1520.0049
GLY 1530.0047
ILE 1540.0034
ILE 1550.0042
ALA 1560.0058
LEU 1570.0046
ARG 60.0194
THR 70.0175
PRO 80.0168
SER 90.0121
ASP 100.0073
LYS 110.0046
PRO 120.0101
VAL 130.0097
ALA 140.0101
HIS 150.0054
VAL 160.0042
VAL 170.0038
ALA 180.0096
ASN 190.0092
PRO 200.0128
GLN 210.0274
ALA 220.0226
GLU 230.0255
GLY 240.0077
GLN 250.0054
LEU 260.0048
GLN 270.0060
TRP 280.0045
LEU 290.0050
ASN 300.0077
ARG 310.0099
ARG 320.0036
ALA 330.0043
ASN 340.0059
ALA 350.0067
LEU 360.0118
LEU 370.0147
ALA 380.0143
ASN 390.0114
GLY 400.0128
VAL 410.0162
GLU 420.0145
LEU 430.0123
ARG 440.0096
ASP 450.0086
ASN 460.0079
GLN 470.0042
LEU 480.0098
VAL 490.0092
VAL 500.0120
PRO 510.0203
SER 520.0243
GLU 530.0202
GLY 540.0131
LEU 550.0145
TYR 560.0139
LEU 570.0061
ILE 580.0054
TYR 590.0063
SER 600.0063
GLN 610.0064
VAL 620.0075
LEU 630.0080
PHE 640.0076
LYS 650.0074
GLY 660.0068
GLN 670.0093
GLY 680.0107
CYS 690.0113
PRO 700.0277
SER 710.0408
THR 720.0076
HIS 730.0064
VAL 740.0117
LEU 750.0146
LEU 760.0119
THR 770.0123
HIS 780.0076
THR 790.0071
ILE 800.0048
SER 810.0105
ARG 820.0084
ILE 830.0080
ALA 840.0160
VAL 850.0135
SER 860.0137
TYR 870.0177
GLN 880.0176
THR 890.0262
LYS 900.0161
VAL 910.0160
ASN 920.0160
LEU 930.0064
LEU 940.0025
SER 950.0017
ALA 960.0068
ILE 970.0081
LYS 980.0087
SER 990.0173
PRO 1000.0150
CYS 1010.0130
GLN 1020.0171
ARG 1030.0168
GLU 1040.0217
THR 1050.0264
PRO 1060.0091
GLU 1070.0118
GLY 1080.0129
ALA 1090.0107
GLU 1100.0118
ALA 1110.0115
LYS 1120.0130
PRO 1130.0121
TRP 1140.0097
TYR 1150.0080
GLU 1160.0096
PRO 1170.0054
ILE 1180.0056
TYR 1190.0051
LEU 1200.0038
GLY 1210.0042
GLY 1220.0038
VAL 1230.0070
PHE 1240.0068
GLN 1250.0075
LEU 1260.0082
GLU 1270.0167
LYS 1280.0246
GLY 1290.0089
ASP 1300.0065
ARG 1310.0025
LEU 1320.0013
SER 1330.0036
ALA 1340.0061
GLU 1350.0134
ILE 1360.0122
ASN 1370.0178
ARG 1380.0117
PRO 1390.0130
ASP 1400.0157
TYR 1410.0100
LEU 1420.0105
LEU 1430.0102
PHE 1440.0097
ALA 1450.0115
GLU 1460.0116
SER 1470.0118
GLY 1480.0109
GLN 1490.0097
VAL 1500.0086
TYR 1510.0065
PHE 1520.0050
GLY 1530.0071
ILE 1540.0074
ILE 1550.0074
ALA 1560.0142
LEU 1570.0132

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.