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

<R2> analysis for 2406080142331607873

---  normal mode 12  ---

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 = 0.0783
ARG 60.0047
THR 70.0076
PRO 80.0102
SER 90.0159
ASP 100.0198
LYS 110.0165
PRO 120.0158
VAL 130.0124
ALA 140.0113
HIS 150.0088
VAL 160.0098
VAL 170.0089
ALA 180.0104
ASN 190.0131
PRO 200.0125
GLN 210.0189
ALA 220.0195
GLU 230.0225
GLY 240.0163
GLN 250.0154
LEU 260.0132
GLN 270.0152
TRP 280.0137
LEU 290.0135
ASN 300.0124
ARG 310.0114
ARG 320.0086
ALA 330.0018
ASN 340.0031
ALA 350.0079
LEU 360.0100
LEU 370.0141
ALA 380.0162
ASN 390.0203
GLY 400.0218
VAL 410.0194
GLU 420.0225
LEU 430.0207
ARG 440.0236
ASP 450.0236
ASN 460.0195
GLN 470.0184
LEU 480.0171
VAL 490.0195
VAL 500.0187
PRO 510.0208
SER 520.0192
GLU 530.0164
GLY 540.0116
LEU 550.0088
TYR 560.0084
LEU 570.0061
ILE 580.0055
TYR 590.0048
SER 600.0056
GLN 610.0044
VAL 620.0043
LEU 630.0043
PHE 640.0040
LYS 650.0035
GLY 660.0040
GLN 670.0030
GLY 680.0054
CYS 690.0068
PRO 700.0102
SER 710.0123
THR 720.0072
HIS 730.0068
VAL 740.0063
LEU 750.0061
LEU 760.0059
THR 770.0068
HIS 780.0062
THR 790.0058
ILE 800.0058
SER 810.0088
ARG 820.0106
ILE 830.0139
ALA 840.0155
VAL 850.0194
SER 860.0178
TYR 870.0131
GLN 880.0178
THR 890.0164
LYS 900.0120
VAL 910.0062
ASN 920.0039
LEU 930.0034
LEU 940.0039
SER 950.0056
ALA 960.0079
ILE 970.0080
LYS 980.0081
SER 990.0060
PRO 1000.0033
CYS 1010.0015
GLN 1020.0022
ARG 1030.0049
GLU 1040.0081
THR 1050.0121
PRO 1060.0143
GLU 1070.0243
GLY 1080.0251
ALA 1090.0179
GLU 1100.0128
ALA 1110.0051
LYS 1120.0049
PRO 1130.0035
TRP 1140.0011
TYR 1150.0034
GLU 1160.0048
PRO 1170.0053
ILE 1180.0050
TYR 1190.0049
LEU 1200.0044
GLY 1210.0036
GLY 1220.0031
VAL 1230.0049
PHE 1240.0042
GLN 1250.0076
LEU 1260.0119
GLU 1270.0167
LYS 1280.0208
GLY 1290.0223
ASP 1300.0183
ARG 1310.0176
LEU 1320.0126
SER 1330.0124
ALA 1340.0102
GLU 1350.0089
ILE 1360.0084
ASN 1370.0087
ARG 1380.0090
PRO 1390.0091
ASP 1400.0092
TYR 1410.0059
LEU 1420.0057
LEU 1430.0050
PHE 1440.0080
ALA 1450.0067
GLU 1460.0034
SER 1470.0038
GLY 1480.0012
GLN 1490.0014
VAL 1500.0051
TYR 1510.0063
PHE 1520.0078
GLY 1530.0079
ILE 1540.0087
ILE 1550.0096
ALA 1560.0092
LEU 1570.0086
ARG 60.0530
THR 70.0312
PRO 80.0159
SER 90.0118
ASP 100.0201
LYS 110.0174
PRO 120.0190
VAL 130.0168
ALA 140.0157
HIS 150.0136
VAL 160.0164
VAL 170.0173
ALA 180.0196
ASN 190.0272
PRO 200.0313
GLN 210.0424
ALA 220.0349
GLU 230.0360
GLY 240.0244
GLN 250.0199
LEU 260.0176
GLN 270.0238
TRP 280.0214
LEU 290.0260
ASN 300.0264
ARG 310.0323
ARG 320.0292
ALA 330.0199
ASN 340.0116
ALA 350.0178
LEU 360.0199
LEU 370.0225
ALA 380.0246
ASN 390.0278
GLY 400.0305
VAL 410.0254
GLU 420.0289
LEU 430.0251
ARG 440.0279
ASP 450.0218
ASN 460.0202
GLN 470.0165
LEU 480.0176
VAL 490.0216
VAL 500.0233
PRO 510.0241
SER 520.0271
GLU 530.0263
GLY 540.0159
LEU 550.0116
TYR 560.0083
LEU 570.0037
ILE 580.0031
TYR 590.0041
SER 600.0051
GLN 610.0076
VAL 620.0104
LEU 630.0123
PHE 640.0128
LYS 650.0135
GLY 660.0113
GLN 670.0080
GLY 680.0052
CYS 690.0070
PRO 700.0073
SER 710.0068
THR 720.0083
HIS 730.0092
VAL 740.0099
LEU 750.0125
LEU 760.0123
THR 770.0120
HIS 780.0108
THR 790.0075
ILE 800.0037
SER 810.0059
ARG 820.0106
ILE 830.0144
ALA 840.0275
VAL 850.0424
SER 860.0527
TYR 870.0472
GLN 880.0324
THR 890.0220
LYS 900.0142
VAL 910.0174
ASN 920.0144
LEU 930.0072
LEU 940.0074
SER 950.0110
ALA 960.0108
ILE 970.0117
LYS 980.0122
SER 990.0103
PRO 1000.0099
CYS 1010.0085
GLN 1020.0062
ARG 1030.0066
GLU 1040.0052
THR 1050.0058
PRO 1060.0094
GLU 1070.0213
GLY 1080.0179
ALA 1090.0125
GLU 1100.0117
ALA 1110.0049
LYS 1120.0046
PRO 1130.0072
TRP 1140.0102
TYR 1150.0113
GLU 1160.0119
PRO 1170.0113
ILE 1180.0095
TYR 1190.0074
LEU 1200.0064
GLY 1210.0036
GLY 1220.0021
VAL 1230.0026
PHE 1240.0063
GLN 1250.0115
LEU 1260.0174
GLU 1270.0251
LYS 1280.0292
GLY 1290.0318
ASP 1300.0235
ARG 1310.0165
LEU 1320.0088
SER 1330.0055
ALA 1340.0063
GLU 1350.0075
ILE 1360.0105
ASN 1370.0119
ARG 1380.0144
PRO 1390.0148
ASP 1400.0178
TYR 1410.0143
LEU 1420.0141
LEU 1430.0160
PHE 1440.0222
ALA 1450.0238
GLU 1460.0180
SER 1470.0122
GLY 1480.0086
GLN 1490.0093
VAL 1500.0125
TYR 1510.0099
PHE 1520.0085
GLY 1530.0089
ILE 1540.0091
ILE 1550.0097
ALA 1560.0097
LEU 1570.0091
ARG 60.0144
THR 70.0165
PRO 80.0173
SER 90.0137
ASP 100.0147
LYS 110.0113
PRO 120.0106
VAL 130.0089
ALA 140.0066
HIS 150.0055
VAL 160.0076
VAL 170.0091
ALA 180.0100
ASN 190.0138
PRO 200.0167
GLN 210.0199
ALA 220.0163
GLU 230.0181
GLY 240.0110
GLN 250.0080
LEU 260.0064
GLN 270.0104
TRP 280.0097
LEU 290.0132
ASN 300.0147
ARG 310.0166
ARG 320.0150
ALA 330.0141
ASN 340.0113
ALA 350.0108
LEU 360.0109
LEU 370.0123
ALA 380.0138
ASN 390.0151
GLY 400.0145
VAL 410.0117
GLU 420.0138
LEU 430.0120
ARG 440.0145
ASP 450.0109
ASN 460.0084
GLN 470.0098
LEU 480.0101
VAL 490.0140
VAL 500.0158
PRO 510.0169
SER 520.0199
GLU 530.0190
GLY 540.0103
LEU 550.0063
TYR 560.0060
LEU 570.0041
ILE 580.0036
TYR 590.0030
SER 600.0049
GLN 610.0067
VAL 620.0078
LEU 630.0107
PHE 640.0099
LYS 650.0108
GLY 660.0116
GLN 670.0101
GLY 680.0101
CYS 690.0154
PRO 700.0215
SER 710.0253
THR 720.0200
HIS 730.0135
VAL 740.0123
LEU 750.0090
LEU 760.0086
THR 770.0084
HIS 780.0071
THR 790.0067
ILE 800.0062
SER 810.0106
ARG 820.0138
ILE 830.0187
ALA 840.0290
VAL 850.0376
SER 860.0476
TYR 870.0496
GLN 880.0387
THR 890.0293
LYS 900.0199
VAL 910.0196
ASN 920.0155
LEU 930.0067
LEU 940.0055
SER 950.0058
ALA 960.0055
ILE 970.0053
LYS 980.0058
SER 990.0064
PRO 1000.0062
CYS 1010.0067
GLN 1020.0061
ARG 1030.0139
GLU 1040.0153
THR 1050.0222
PRO 1060.0348
GLU 1070.0783
GLY 1080.0713
ALA 1090.0471
GLU 1100.0329
ALA 1110.0132
LYS 1120.0078
PRO 1130.0101
TRP 1140.0098
TYR 1150.0111
GLU 1160.0110
PRO 1170.0101
ILE 1180.0080
TYR 1190.0068
LEU 1200.0047
GLY 1210.0049
GLY 1220.0049
VAL 1230.0044
PHE 1240.0041
GLN 1250.0060
LEU 1260.0135
GLU 1270.0194
LYS 1280.0236
GLY 1290.0252
ASP 1300.0208
ARG 1310.0164
LEU 1320.0100
SER 1330.0073
ALA 1340.0043
GLU 1350.0063
ILE 1360.0071
ASN 1370.0081
ARG 1380.0090
PRO 1390.0087
ASP 1400.0095
TYR 1410.0093
LEU 1420.0093
LEU 1430.0114
PHE 1440.0150
ALA 1450.0155
GLU 1460.0130
SER 1470.0099
GLY 1480.0080
GLN 1490.0100
VAL 1500.0079
TYR 1510.0060
PHE 1520.0039
GLY 1530.0035
ILE 1540.0039
ILE 1550.0049
ALA 1560.0076
LEU 1570.0057

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.