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

<R2> analysis for 2406080142331607873

---  normal mode 69  ---

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 = 0.0639
ARG 60.0208
THR 70.0206
PRO 80.0140
SER 90.0137
ASP 100.0144
LYS 110.0124
PRO 120.0127
VAL 130.0114
ALA 140.0110
HIS 150.0106
VAL 160.0123
VAL 170.0112
ALA 180.0155
ASN 190.0159
PRO 200.0134
GLN 210.0169
ALA 220.0174
GLU 230.0269
GLY 240.0179
GLN 250.0160
LEU 260.0131
GLN 270.0152
TRP 280.0141
LEU 290.0158
ASN 300.0191
ARG 310.0209
ARG 320.0164
ALA 330.0110
ASN 340.0097
ALA 350.0139
LEU 360.0129
LEU 370.0143
ALA 380.0167
ASN 390.0120
GLY 400.0110
VAL 410.0125
GLU 420.0072
LEU 430.0105
ARG 440.0175
ASP 450.0139
ASN 460.0017
GLN 470.0028
LEU 480.0094
VAL 490.0092
VAL 500.0124
PRO 510.0195
SER 520.0183
GLU 530.0172
GLY 540.0128
LEU 550.0129
TYR 560.0130
LEU 570.0043
ILE 580.0045
TYR 590.0049
SER 600.0052
GLN 610.0050
VAL 620.0050
LEU 630.0083
PHE 640.0074
LYS 650.0071
GLY 660.0103
GLN 670.0147
GLY 680.0248
CYS 690.0342
PRO 700.0407
SER 710.0406
THR 720.0351
HIS 730.0278
VAL 740.0218
LEU 750.0120
LEU 760.0088
THR 770.0131
HIS 780.0081
THR 790.0086
ILE 800.0091
SER 810.0142
ARG 820.0116
ILE 830.0090
ALA 840.0104
VAL 850.0128
SER 860.0130
TYR 870.0023
GLN 880.0021
THR 890.0067
LYS 900.0128
VAL 910.0130
ASN 920.0135
LEU 930.0101
LEU 940.0102
SER 950.0115
ALA 960.0108
ILE 970.0080
LYS 980.0079
SER 990.0115
PRO 1000.0169
CYS 1010.0262
GLN 1020.0194
ARG 1030.0225
GLU 1040.0271
THR 1050.0441
PRO 1060.0312
GLU 1070.0158
GLY 1080.0324
ALA 1090.0305
GLU 1100.0150
ALA 1110.0136
LYS 1120.0116
PRO 1130.0078
TRP 1140.0111
TYR 1150.0104
GLU 1160.0098
PRO 1170.0068
ILE 1180.0064
TYR 1190.0051
LEU 1200.0072
GLY 1210.0065
GLY 1220.0048
VAL 1230.0067
PHE 1240.0086
GLN 1250.0105
LEU 1260.0141
GLU 1270.0169
LYS 1280.0210
GLY 1290.0146
ASP 1300.0135
ARG 1310.0134
LEU 1320.0079
SER 1330.0078
ALA 1340.0077
GLU 1350.0098
ILE 1360.0096
ASN 1370.0114
ARG 1380.0113
PRO 1390.0128
ASP 1400.0076
TYR 1410.0067
LEU 1420.0094
LEU 1430.0109
PHE 1440.0149
ALA 1450.0131
GLU 1460.0084
SER 1470.0057
GLY 1480.0027
GLN 1490.0054
VAL 1500.0037
TYR 1510.0035
PHE 1520.0033
GLY 1530.0071
ILE 1540.0074
ILE 1550.0074
ALA 1560.0094
LEU 1570.0055
ARG 60.0350
THR 70.0395
PRO 80.0347
SER 90.0226
ASP 100.0075
LYS 110.0094
PRO 120.0057
VAL 130.0038
ALA 140.0036
HIS 150.0053
VAL 160.0046
VAL 170.0058
ALA 180.0087
ASN 190.0083
PRO 200.0068
GLN 210.0278
ALA 220.0162
GLU 230.0275
GLY 240.0078
GLN 250.0044
LEU 260.0039
GLN 270.0038
TRP 280.0038
LEU 290.0046
ASN 300.0030
ARG 310.0091
ARG 320.0129
ALA 330.0084
ASN 340.0077
ALA 350.0056
LEU 360.0031
LEU 370.0028
ALA 380.0027
ASN 390.0050
GLY 400.0061
VAL 410.0057
GLU 420.0085
LEU 430.0196
ARG 440.0238
ASP 450.0159
ASN 460.0181
GLN 470.0164
LEU 480.0130
VAL 490.0092
VAL 500.0165
PRO 510.0190
SER 520.0181
GLU 530.0165
GLY 540.0108
LEU 550.0102
TYR 560.0119
LEU 570.0093
ILE 580.0080
TYR 590.0074
SER 600.0084
GLN 610.0067
VAL 620.0074
LEU 630.0103
PHE 640.0092
LYS 650.0069
GLY 660.0131
GLN 670.0269
GLY 680.0197
CYS 690.0236
PRO 700.0379
SER 710.0445
THR 720.0481
HIS 730.0322
VAL 740.0281
LEU 750.0195
LEU 760.0133
THR 770.0072
HIS 780.0092
THR 790.0128
ILE 800.0170
SER 810.0300
ARG 820.0250
ILE 830.0188
ALA 840.0217
VAL 850.0158
SER 860.0294
TYR 870.0371
GLN 880.0124
THR 890.0240
LYS 900.0288
VAL 910.0294
ASN 920.0301
LEU 930.0170
LEU 940.0135
SER 950.0108
ALA 960.0039
ILE 970.0086
LYS 980.0118
SER 990.0196
PRO 1000.0127
CYS 1010.0053
GLN 1020.0073
ARG 1030.0250
GLU 1040.0245
THR 1050.0423
PRO 1060.0165
GLU 1070.0061
GLY 1080.0282
ALA 1090.0110
GLU 1100.0170
ALA 1110.0151
LYS 1120.0202
PRO 1130.0191
TRP 1140.0038
TYR 1150.0063
GLU 1160.0126
PRO 1170.0094
ILE 1180.0063
TYR 1190.0048
LEU 1200.0088
GLY 1210.0094
GLY 1220.0104
VAL 1230.0105
PHE 1240.0073
GLN 1250.0046
LEU 1260.0176
GLU 1270.0173
LYS 1280.0195
GLY 1290.0165
ASP 1300.0173
ARG 1310.0174
LEU 1320.0198
SER 1330.0204
ALA 1340.0213
GLU 1350.0168
ILE 1360.0113
ASN 1370.0152
ARG 1380.0078
PRO 1390.0087
ASP 1400.0125
TYR 1410.0119
LEU 1420.0090
LEU 1430.0094
PHE 1440.0092
ALA 1450.0137
GLU 1460.0142
SER 1470.0120
GLY 1480.0120
GLN 1490.0108
VAL 1500.0068
TYR 1510.0062
PHE 1520.0073
GLY 1530.0058
ILE 1540.0055
ILE 1550.0056
ALA 1560.0073
LEU 1570.0090
ARG 60.0080
THR 70.0105
PRO 80.0156
SER 90.0129
ASP 100.0115
LYS 110.0123
PRO 120.0106
VAL 130.0077
ALA 140.0061
HIS 150.0075
VAL 160.0072
VAL 170.0098
ALA 180.0092
ASN 190.0066
PRO 200.0100
GLN 210.0213
ALA 220.0214
GLU 230.0325
GLY 240.0156
GLN 250.0178
LEU 260.0146
GLN 270.0102
TRP 280.0055
LEU 290.0072
ASN 300.0118
ARG 310.0219
ARG 320.0244
ALA 330.0115
ASN 340.0106
ALA 350.0122
LEU 360.0072
LEU 370.0059
ALA 380.0057
ASN 390.0094
GLY 400.0129
VAL 410.0125
GLU 420.0121
LEU 430.0103
ARG 440.0271
ASP 450.0139
ASN 460.0125
GLN 470.0024
LEU 480.0054
VAL 490.0101
VAL 500.0149
PRO 510.0163
SER 520.0113
GLU 530.0051
GLY 540.0025
LEU 550.0034
TYR 560.0066
LEU 570.0050
ILE 580.0049
TYR 590.0055
SER 600.0094
GLN 610.0082
VAL 620.0063
LEU 630.0055
PHE 640.0047
LYS 650.0042
GLY 660.0047
GLN 670.0026
GLY 680.0073
CYS 690.0151
PRO 700.0446
SER 710.0639
THR 720.0465
HIS 730.0329
VAL 740.0148
LEU 750.0103
LEU 760.0036
THR 770.0048
HIS 780.0067
THR 790.0074
ILE 800.0082
SER 810.0130
ARG 820.0115
ILE 830.0091
ALA 840.0105
VAL 850.0140
SER 860.0133
TYR 870.0119
GLN 880.0081
THR 890.0050
LYS 900.0125
VAL 910.0120
ASN 920.0112
LEU 930.0064
LEU 940.0041
SER 950.0037
ALA 960.0079
ILE 970.0087
LYS 980.0100
SER 990.0171
PRO 1000.0145
CYS 1010.0147
GLN 1020.0135
ARG 1030.0141
GLU 1040.0144
THR 1050.0095
PRO 1060.0167
GLU 1070.0107
GLY 1080.0160
ALA 1090.0191
GLU 1100.0078
ALA 1110.0082
LYS 1120.0060
PRO 1130.0117
TRP 1140.0087
TYR 1150.0094
GLU 1160.0104
PRO 1170.0038
ILE 1180.0016
TYR 1190.0022
LEU 1200.0044
GLY 1210.0050
GLY 1220.0052
VAL 1230.0034
PHE 1240.0023
GLN 1250.0010
LEU 1260.0071
GLU 1270.0076
LYS 1280.0123
GLY 1290.0160
ASP 1300.0144
ARG 1310.0099
LEU 1320.0082
SER 1330.0090
ALA 1340.0130
GLU 1350.0126
ILE 1360.0109
ASN 1370.0092
ARG 1380.0099
PRO 1390.0199
ASP 1400.0196
TYR 1410.0121
LEU 1420.0140
LEU 1430.0125
PHE 1440.0167
ALA 1450.0195
GLU 1460.0203
SER 1470.0140
GLY 1480.0139
GLN 1490.0128
VAL 1500.0116
TYR 1510.0106
PHE 1520.0097
GLY 1530.0057
ILE 1540.0050
ILE 1550.0047
ALA 1560.0052
LEU 1570.0032

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.