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

<R2> analysis for 2406080142331607873

---  normal mode 85  ---

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 = 0.0800
ARG 60.0163
THR 70.0220
PRO 80.0187
SER 90.0184
ASP 100.0366
LYS 110.0367
PRO 120.0180
VAL 130.0145
ALA 140.0132
HIS 150.0145
VAL 160.0110
VAL 170.0079
ALA 180.0129
ASN 190.0112
PRO 200.0184
GLN 210.0142
ALA 220.0285
GLU 230.0246
GLY 240.0170
GLN 250.0165
LEU 260.0152
GLN 270.0071
TRP 280.0044
LEU 290.0053
ASN 300.0231
ARG 310.0489
ARG 320.0391
ALA 330.0317
ASN 340.0280
ALA 350.0280
LEU 360.0213
LEU 370.0134
ALA 380.0118
ASN 390.0188
GLY 400.0107
VAL 410.0122
GLU 420.0204
LEU 430.0179
ARG 440.0180
ASP 450.0106
ASN 460.0068
GLN 470.0128
LEU 480.0130
VAL 490.0104
VAL 500.0089
PRO 510.0100
SER 520.0085
GLU 530.0054
GLY 540.0031
LEU 550.0046
TYR 560.0087
LEU 570.0075
ILE 580.0047
TYR 590.0033
SER 600.0052
GLN 610.0056
VAL 620.0054
LEU 630.0071
PHE 640.0063
LYS 650.0102
GLY 660.0176
GLN 670.0264
GLY 680.0153
CYS 690.0067
PRO 700.0393
SER 710.0668
THR 720.0303
HIS 730.0162
VAL 740.0285
LEU 750.0232
LEU 760.0196
THR 770.0166
HIS 780.0067
THR 790.0067
ILE 800.0053
SER 810.0077
ARG 820.0060
ILE 830.0045
ALA 840.0038
VAL 850.0091
SER 860.0130
TYR 870.0109
GLN 880.0078
THR 890.0038
LYS 900.0063
VAL 910.0053
ASN 920.0042
LEU 930.0045
LEU 940.0035
SER 950.0047
ALA 960.0147
ILE 970.0180
LYS 980.0211
SER 990.0229
PRO 1000.0237
CYS 1010.0142
GLN 1020.0147
ARG 1030.0197
GLU 1040.0243
THR 1050.0378
PRO 1060.0180
GLU 1070.0231
GLY 1080.0199
ALA 1090.0186
GLU 1100.0130
ALA 1110.0158
LYS 1120.0198
PRO 1130.0245
TRP 1140.0169
TYR 1150.0122
GLU 1160.0123
PRO 1170.0088
ILE 1180.0069
TYR 1190.0051
LEU 1200.0039
GLY 1210.0039
GLY 1220.0044
VAL 1230.0071
PHE 1240.0041
GLN 1250.0022
LEU 1260.0023
GLU 1270.0021
LYS 1280.0024
GLY 1290.0097
ASP 1300.0087
ARG 1310.0098
LEU 1320.0091
SER 1330.0080
ALA 1340.0072
GLU 1350.0073
ILE 1360.0070
ASN 1370.0144
ARG 1380.0065
PRO 1390.0128
ASP 1400.0176
TYR 1410.0106
LEU 1420.0104
LEU 1430.0125
PHE 1440.0274
ALA 1450.0333
GLU 1460.0324
SER 1470.0204
GLY 1480.0201
GLN 1490.0169
VAL 1500.0092
TYR 1510.0074
PHE 1520.0076
GLY 1530.0057
ILE 1540.0069
ILE 1550.0115
ALA 1560.0182
LEU 1570.0146
ARG 60.0052
THR 70.0143
PRO 80.0096
SER 90.0212
ASP 100.0221
LYS 110.0242
PRO 120.0150
VAL 130.0144
ALA 140.0131
HIS 150.0108
VAL 160.0093
VAL 170.0087
ALA 180.0146
ASN 190.0118
PRO 200.0133
GLN 210.0231
ALA 220.0082
GLU 230.0172
GLY 240.0153
GLN 250.0119
LEU 260.0100
GLN 270.0067
TRP 280.0061
LEU 290.0065
ASN 300.0134
ARG 310.0181
ARG 320.0087
ALA 330.0054
ASN 340.0046
ALA 350.0107
LEU 360.0156
LEU 370.0189
ALA 380.0168
ASN 390.0216
GLY 400.0137
VAL 410.0094
GLU 420.0170
LEU 430.0133
ARG 440.0199
ASP 450.0218
ASN 460.0143
GLN 470.0083
LEU 480.0094
VAL 490.0088
VAL 500.0093
PRO 510.0054
SER 520.0125
GLU 530.0127
GLY 540.0098
LEU 550.0093
TYR 560.0068
LEU 570.0059
ILE 580.0041
TYR 590.0021
SER 600.0055
GLN 610.0042
VAL 620.0042
LEU 630.0079
PHE 640.0086
LYS 650.0127
GLY 660.0074
GLN 670.0049
GLY 680.0077
CYS 690.0070
PRO 700.0093
SER 710.0120
THR 720.0098
HIS 730.0094
VAL 740.0121
LEU 750.0147
LEU 760.0124
THR 770.0136
HIS 780.0148
THR 790.0172
ILE 800.0178
SER 810.0257
ARG 820.0244
ILE 830.0183
ALA 840.0268
VAL 850.0351
SER 860.0412
TYR 870.0235
GLN 880.0254
THR 890.0116
LYS 900.0182
VAL 910.0211
ASN 920.0215
LEU 930.0158
LEU 940.0128
SER 950.0132
ALA 960.0131
ILE 970.0135
LYS 980.0136
SER 990.0059
PRO 1000.0057
CYS 1010.0057
GLN 1020.0140
ARG 1030.0150
GLU 1040.0138
THR 1050.0127
PRO 1060.0130
GLU 1070.0159
GLY 1080.0348
ALA 1090.0301
GLU 1100.0152
ALA 1110.0203
LYS 1120.0129
PRO 1130.0062
TRP 1140.0115
TYR 1150.0123
GLU 1160.0128
PRO 1170.0104
ILE 1180.0091
TYR 1190.0067
LEU 1200.0049
GLY 1210.0045
GLY 1220.0055
VAL 1230.0023
PHE 1240.0009
GLN 1250.0013
LEU 1260.0135
GLU 1270.0140
LYS 1280.0155
GLY 1290.0291
ASP 1300.0270
ARG 1310.0230
LEU 1320.0152
SER 1330.0147
ALA 1340.0170
GLU 1350.0198
ILE 1360.0172
ASN 1370.0192
ARG 1380.0159
PRO 1390.0180
ASP 1400.0171
TYR 1410.0110
LEU 1420.0121
LEU 1430.0148
PHE 1440.0127
ALA 1450.0146
GLU 1460.0083
SER 1470.0062
GLY 1480.0032
GLN 1490.0033
VAL 1500.0040
TYR 1510.0048
PHE 1520.0053
GLY 1530.0041
ILE 1540.0062
ILE 1550.0098
ALA 1560.0122
LEU 1570.0150
ARG 60.0215
THR 70.0276
PRO 80.0278
SER 90.0222
ASP 100.0261
LYS 110.0248
PRO 120.0190
VAL 130.0182
ALA 140.0173
HIS 150.0060
VAL 160.0069
VAL 170.0072
ALA 180.0108
ASN 190.0092
PRO 200.0102
GLN 210.0145
ALA 220.0125
GLU 230.0129
GLY 240.0103
GLN 250.0105
LEU 260.0126
GLN 270.0089
TRP 280.0055
LEU 290.0043
ASN 300.0117
ARG 310.0137
ARG 320.0110
ALA 330.0045
ASN 340.0041
ALA 350.0092
LEU 360.0142
LEU 370.0166
ALA 380.0186
ASN 390.0168
GLY 400.0160
VAL 410.0163
GLU 420.0017
LEU 430.0097
ARG 440.0249
ASP 450.0264
ASN 460.0206
GLN 470.0141
LEU 480.0095
VAL 490.0056
VAL 500.0035
PRO 510.0033
SER 520.0047
GLU 530.0041
GLY 540.0050
LEU 550.0074
TYR 560.0053
LEU 570.0060
ILE 580.0054
TYR 590.0048
SER 600.0037
GLN 610.0018
VAL 620.0035
LEU 630.0079
PHE 640.0055
LYS 650.0032
GLY 660.0135
GLN 670.0202
GLY 680.0196
CYS 690.0231
PRO 700.0312
SER 710.0454
THR 720.0380
HIS 730.0202
VAL 740.0117
LEU 750.0126
LEU 760.0113
THR 770.0094
HIS 780.0035
THR 790.0045
ILE 800.0050
SER 810.0063
ARG 820.0068
ILE 830.0072
ALA 840.0085
VAL 850.0078
SER 860.0061
TYR 870.0120
GLN 880.0141
THR 890.0146
LYS 900.0101
VAL 910.0100
ASN 920.0095
LEU 930.0063
LEU 940.0085
SER 950.0110
ALA 960.0010
ILE 970.0044
LYS 980.0097
SER 990.0162
PRO 1000.0156
CYS 1010.0103
GLN 1020.0201
ARG 1030.0149
GLU 1040.0267
THR 1050.0426
PRO 1060.0090
GLU 1070.0324
GLY 1080.0800
ALA 1090.0452
GLU 1100.0180
ALA 1110.0157
LYS 1120.0102
PRO 1130.0086
TRP 1140.0040
TYR 1150.0069
GLU 1160.0081
PRO 1170.0095
ILE 1180.0057
TYR 1190.0025
LEU 1200.0045
GLY 1210.0046
GLY 1220.0049
VAL 1230.0093
PHE 1240.0097
GLN 1250.0103
LEU 1260.0042
GLU 1270.0064
LYS 1280.0078
GLY 1290.0099
ASP 1300.0042
ARG 1310.0075
LEU 1320.0047
SER 1330.0060
ALA 1340.0071
GLU 1350.0075
ILE 1360.0065
ASN 1370.0066
ARG 1380.0110
PRO 1390.0116
ASP 1400.0115
TYR 1410.0051
LEU 1420.0051
LEU 1430.0037
PHE 1440.0079
ALA 1450.0087
GLU 1460.0112
SER 1470.0107
GLY 1480.0092
GLN 1490.0081
VAL 1500.0024
TYR 1510.0032
PHE 1520.0051
GLY 1530.0116
ILE 1540.0118
ILE 1550.0121
ALA 1560.0126
LEU 1570.0062

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.