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

<R2> analysis for 2406080142331607873

---  normal mode 83  ---

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 = 0.0611
ARG 60.0084
THR 70.0150
PRO 80.0229
SER 90.0443
ASP 100.0481
LYS 110.0318
PRO 120.0144
VAL 130.0109
ALA 140.0098
HIS 150.0084
VAL 160.0055
VAL 170.0032
ALA 180.0112
ASN 190.0106
PRO 200.0151
GLN 210.0171
ALA 220.0213
GLU 230.0131
GLY 240.0119
GLN 250.0090
LEU 260.0080
GLN 270.0027
TRP 280.0033
LEU 290.0015
ASN 300.0112
ARG 310.0164
ARG 320.0091
ALA 330.0115
ASN 340.0112
ALA 350.0103
LEU 360.0124
LEU 370.0128
ALA 380.0136
ASN 390.0197
GLY 400.0199
VAL 410.0128
GLU 420.0189
LEU 430.0125
ARG 440.0314
ASP 450.0360
ASN 460.0229
GLN 470.0098
LEU 480.0064
VAL 490.0092
VAL 500.0183
PRO 510.0199
SER 520.0172
GLU 530.0190
GLY 540.0111
LEU 550.0118
TYR 560.0121
LEU 570.0071
ILE 580.0065
TYR 590.0050
SER 600.0060
GLN 610.0043
VAL 620.0025
LEU 630.0071
PHE 640.0052
LYS 650.0054
GLY 660.0109
GLN 670.0147
GLY 680.0107
CYS 690.0073
PRO 700.0210
SER 710.0317
THR 720.0174
HIS 730.0120
VAL 740.0068
LEU 750.0068
LEU 760.0057
THR 770.0078
HIS 780.0091
THR 790.0105
ILE 800.0111
SER 810.0175
ARG 820.0160
ILE 830.0143
ALA 840.0162
VAL 850.0369
SER 860.0392
TYR 870.0293
GLN 880.0200
THR 890.0339
LYS 900.0145
VAL 910.0140
ASN 920.0150
LEU 930.0131
LEU 940.0138
SER 950.0141
ALA 960.0075
ILE 970.0073
LYS 980.0050
SER 990.0054
PRO 1000.0031
CYS 1010.0052
GLN 1020.0099
ARG 1030.0080
GLU 1040.0056
THR 1050.0048
PRO 1060.0025
GLU 1070.0108
GLY 1080.0217
ALA 1090.0200
GLU 1100.0070
ALA 1110.0119
LYS 1120.0107
PRO 1130.0101
TRP 1140.0045
TYR 1150.0034
GLU 1160.0009
PRO 1170.0012
ILE 1180.0014
TYR 1190.0012
LEU 1200.0084
GLY 1210.0080
GLY 1220.0082
VAL 1230.0138
PHE 1240.0116
GLN 1250.0164
LEU 1260.0199
GLU 1270.0198
LYS 1280.0213
GLY 1290.0255
ASP 1300.0187
ARG 1310.0144
LEU 1320.0112
SER 1330.0116
ALA 1340.0161
GLU 1350.0113
ILE 1360.0099
ASN 1370.0098
ARG 1380.0080
PRO 1390.0091
ASP 1400.0058
TYR 1410.0062
LEU 1420.0092
LEU 1430.0113
PHE 1440.0181
ALA 1450.0204
GLU 1460.0207
SER 1470.0158
GLY 1480.0161
GLN 1490.0148
VAL 1500.0048
TYR 1510.0037
PHE 1520.0050
GLY 1530.0054
ILE 1540.0062
ILE 1550.0067
ALA 1560.0069
LEU 1570.0032
ARG 60.0463
THR 70.0611
PRO 80.0552
SER 90.0216
ASP 100.0220
LYS 110.0207
PRO 120.0021
VAL 130.0042
ALA 140.0082
HIS 150.0121
VAL 160.0142
VAL 170.0166
ALA 180.0305
ASN 190.0227
PRO 200.0251
GLN 210.0327
ALA 220.0068
GLU 230.0118
GLY 240.0105
GLN 250.0151
LEU 260.0201
GLN 270.0173
TRP 280.0188
LEU 290.0190
ASN 300.0118
ARG 310.0106
ARG 320.0081
ALA 330.0257
ASN 340.0025
ALA 350.0050
LEU 360.0144
LEU 370.0124
ALA 380.0086
ASN 390.0055
GLY 400.0106
VAL 410.0157
GLU 420.0172
LEU 430.0138
ARG 440.0241
ASP 450.0202
ASN 460.0216
GLN 470.0166
LEU 480.0153
VAL 490.0125
VAL 500.0139
PRO 510.0175
SER 520.0186
GLU 530.0192
GLY 540.0110
LEU 550.0115
TYR 560.0138
LEU 570.0076
ILE 580.0055
TYR 590.0062
SER 600.0098
GLN 610.0087
VAL 620.0069
LEU 630.0048
PHE 640.0032
LYS 650.0071
GLY 660.0086
GLN 670.0075
GLY 680.0064
CYS 690.0173
PRO 700.0322
SER 710.0447
THR 720.0431
HIS 730.0222
VAL 740.0074
LEU 750.0043
LEU 760.0046
THR 770.0053
HIS 780.0047
THR 790.0053
ILE 800.0064
SER 810.0131
ARG 820.0116
ILE 830.0115
ALA 840.0181
VAL 850.0199
SER 860.0149
TYR 870.0167
GLN 880.0111
THR 890.0162
LYS 900.0223
VAL 910.0192
ASN 920.0183
LEU 930.0087
LEU 940.0063
SER 950.0048
ALA 960.0035
ILE 970.0046
LYS 980.0050
SER 990.0083
PRO 1000.0084
CYS 1010.0047
GLN 1020.0037
ARG 1030.0109
GLU 1040.0135
THR 1050.0209
PRO 1060.0151
GLU 1070.0153
GLY 1080.0258
ALA 1090.0182
GLU 1100.0074
ALA 1110.0104
LYS 1120.0100
PRO 1130.0101
TRP 1140.0072
TYR 1150.0054
GLU 1160.0052
PRO 1170.0030
ILE 1180.0024
TYR 1190.0019
LEU 1200.0034
GLY 1210.0074
GLY 1220.0112
VAL 1230.0168
PHE 1240.0172
GLN 1250.0167
LEU 1260.0216
GLU 1270.0217
LYS 1280.0216
GLY 1290.0169
ASP 1300.0140
ARG 1310.0119
LEU 1320.0071
SER 1330.0116
ALA 1340.0158
GLU 1350.0166
ILE 1360.0101
ASN 1370.0096
ARG 1380.0076
PRO 1390.0079
ASP 1400.0058
TYR 1410.0039
LEU 1420.0082
LEU 1430.0160
PHE 1440.0275
ALA 1450.0325
GLU 1460.0317
SER 1470.0250
GLY 1480.0225
GLN 1490.0191
VAL 1500.0126
TYR 1510.0133
PHE 1520.0134
GLY 1530.0040
ILE 1540.0043
ILE 1550.0057
ALA 1560.0107
LEU 1570.0093
ARG 60.0171
THR 70.0168
PRO 80.0160
SER 90.0145
ASP 100.0211
LYS 110.0212
PRO 120.0151
VAL 130.0126
ALA 140.0140
HIS 150.0150
VAL 160.0095
VAL 170.0052
ALA 180.0085
ASN 190.0082
PRO 200.0104
GLN 210.0355
ALA 220.0139
GLU 230.0306
GLY 240.0089
GLN 250.0043
LEU 260.0032
GLN 270.0088
TRP 280.0041
LEU 290.0035
ASN 300.0175
ARG 310.0323
ARG 320.0263
ALA 330.0249
ASN 340.0235
ALA 350.0224
LEU 360.0210
LEU 370.0129
ALA 380.0055
ASN 390.0177
GLY 400.0186
VAL 410.0178
GLU 420.0094
LEU 430.0095
ARG 440.0186
ASP 450.0160
ASN 460.0103
GLN 470.0071
LEU 480.0069
VAL 490.0080
VAL 500.0104
PRO 510.0180
SER 520.0129
GLU 530.0084
GLY 540.0071
LEU 550.0099
TYR 560.0120
LEU 570.0060
ILE 580.0051
TYR 590.0051
SER 600.0053
GLN 610.0043
VAL 620.0050
LEU 630.0071
PHE 640.0086
LYS 650.0098
GLY 660.0066
GLN 670.0069
GLY 680.0137
CYS 690.0162
PRO 700.0239
SER 710.0282
THR 720.0232
HIS 730.0103
VAL 740.0058
LEU 750.0090
LEU 760.0092
THR 770.0100
HIS 780.0079
THR 790.0084
ILE 800.0092
SER 810.0172
ARG 820.0181
ILE 830.0177
ALA 840.0316
VAL 850.0298
SER 860.0154
TYR 870.0170
GLN 880.0265
THR 890.0341
LYS 900.0207
VAL 910.0211
ASN 920.0187
LEU 930.0138
LEU 940.0136
SER 950.0126
ALA 960.0062
ILE 970.0069
LYS 980.0060
SER 990.0047
PRO 1000.0058
CYS 1010.0056
GLN 1020.0031
ARG 1030.0061
GLU 1040.0029
THR 1050.0115
PRO 1060.0182
GLU 1070.0147
GLY 1080.0353
ALA 1090.0329
GLU 1100.0179
ALA 1110.0132
LYS 1120.0118
PRO 1130.0112
TRP 1140.0010
TYR 1150.0030
GLU 1160.0026
PRO 1170.0052
ILE 1180.0054
TYR 1190.0048
LEU 1200.0064
GLY 1210.0053
GLY 1220.0055
VAL 1230.0071
PHE 1240.0068
GLN 1250.0071
LEU 1260.0035
GLU 1270.0036
LYS 1280.0091
GLY 1290.0090
ASP 1300.0105
ARG 1310.0108
LEU 1320.0051
SER 1330.0044
ALA 1340.0039
GLU 1350.0084
ILE 1360.0109
ASN 1370.0154
ARG 1380.0144
PRO 1390.0149
ASP 1400.0175
TYR 1410.0114
LEU 1420.0119
LEU 1430.0117
PHE 1440.0077
ALA 1450.0090
GLU 1460.0081
SER 1470.0093
GLY 1480.0072
GLN 1490.0030
VAL 1500.0028
TYR 1510.0031
PHE 1520.0052
GLY 1530.0074
ILE 1540.0079
ILE 1550.0101
ALA 1560.0135
LEU 1570.0138

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.