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

<R2> analysis for 2406080142331607873

---  normal mode 106  ---

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 = 0.0570
ARG 60.0213
THR 70.0144
PRO 80.0117
SER 90.0246
ASP 100.0161
LYS 110.0050
PRO 120.0065
VAL 130.0057
ALA 140.0063
HIS 150.0101
VAL 160.0096
VAL 170.0075
ALA 180.0079
ASN 190.0109
PRO 200.0212
GLN 210.0124
ALA 220.0256
GLU 230.0147
GLY 240.0236
GLN 250.0145
LEU 260.0082
GLN 270.0091
TRP 280.0065
LEU 290.0052
ASN 300.0185
ARG 310.0222
ARG 320.0195
ALA 330.0088
ASN 340.0106
ALA 350.0119
LEU 360.0122
LEU 370.0105
ALA 380.0052
ASN 390.0054
GLY 400.0079
VAL 410.0079
GLU 420.0098
LEU 430.0117
ARG 440.0083
ASP 450.0175
ASN 460.0172
GLN 470.0111
LEU 480.0044
VAL 490.0028
VAL 500.0076
PRO 510.0105
SER 520.0121
GLU 530.0148
GLY 540.0115
LEU 550.0145
TYR 560.0141
LEU 570.0107
ILE 580.0083
TYR 590.0053
SER 600.0065
GLN 610.0069
VAL 620.0073
LEU 630.0083
PHE 640.0140
LYS 650.0199
GLY 660.0270
GLN 670.0196
GLY 680.0067
CYS 690.0061
PRO 700.0077
SER 710.0131
THR 720.0112
HIS 730.0080
VAL 740.0047
LEU 750.0071
LEU 760.0067
THR 770.0075
HIS 780.0054
THR 790.0062
ILE 800.0066
SER 810.0029
ARG 820.0020
ILE 830.0021
ALA 840.0042
VAL 850.0051
SER 860.0117
TYR 870.0077
GLN 880.0110
THR 890.0116
LYS 900.0075
VAL 910.0065
ASN 920.0116
LEU 930.0129
LEU 940.0118
SER 950.0093
ALA 960.0126
ILE 970.0101
LYS 980.0056
SER 990.0055
PRO 1000.0064
CYS 1010.0069
GLN 1020.0059
ARG 1030.0068
GLU 1040.0052
THR 1050.0116
PRO 1060.0132
GLU 1070.0072
GLY 1080.0166
ALA 1090.0143
GLU 1100.0100
ALA 1110.0120
LYS 1120.0073
PRO 1130.0153
TRP 1140.0173
TYR 1150.0145
GLU 1160.0142
PRO 1170.0092
ILE 1180.0089
TYR 1190.0087
LEU 1200.0079
GLY 1210.0100
GLY 1220.0119
VAL 1230.0116
PHE 1240.0081
GLN 1250.0064
LEU 1260.0117
GLU 1270.0115
LYS 1280.0143
GLY 1290.0130
ASP 1300.0061
ARG 1310.0033
LEU 1320.0043
SER 1330.0070
ALA 1340.0089
GLU 1350.0124
ILE 1360.0123
ASN 1370.0145
ARG 1380.0178
PRO 1390.0194
ASP 1400.0258
TYR 1410.0152
LEU 1420.0119
LEU 1430.0087
PHE 1440.0277
ALA 1450.0349
GLU 1460.0305
SER 1470.0201
GLY 1480.0190
GLN 1490.0101
VAL 1500.0053
TYR 1510.0053
PHE 1520.0056
GLY 1530.0048
ILE 1540.0058
ILE 1550.0086
ALA 1560.0121
LEU 1570.0153
ARG 60.0235
THR 70.0270
PRO 80.0247
SER 90.0141
ASP 100.0173
LYS 110.0156
PRO 120.0031
VAL 130.0128
ALA 140.0216
HIS 150.0057
VAL 160.0041
VAL 170.0077
ALA 180.0223
ASN 190.0243
PRO 200.0231
GLN 210.0243
ALA 220.0383
GLU 230.0362
GLY 240.0298
GLN 250.0275
LEU 260.0248
GLN 270.0114
TRP 280.0097
LEU 290.0148
ASN 300.0082
ARG 310.0095
ARG 320.0218
ALA 330.0335
ASN 340.0100
ALA 350.0101
LEU 360.0158
LEU 370.0160
ALA 380.0167
ASN 390.0118
GLY 400.0216
VAL 410.0257
GLU 420.0430
LEU 430.0292
ARG 440.0254
ASP 450.0121
ASN 460.0135
GLN 470.0173
LEU 480.0208
VAL 490.0175
VAL 500.0122
PRO 510.0236
SER 520.0345
GLU 530.0361
GLY 540.0150
LEU 550.0093
TYR 560.0093
LEU 570.0158
ILE 580.0161
TYR 590.0174
SER 600.0160
GLN 610.0136
VAL 620.0134
LEU 630.0174
PHE 640.0156
LYS 650.0168
GLY 660.0232
GLN 670.0176
GLY 680.0183
CYS 690.0199
PRO 700.0143
SER 710.0321
THR 720.0570
HIS 730.0333
VAL 740.0353
LEU 750.0127
LEU 760.0098
THR 770.0076
HIS 780.0124
THR 790.0148
ILE 800.0175
SER 810.0129
ARG 820.0101
ILE 830.0083
ALA 840.0173
VAL 850.0189
SER 860.0183
TYR 870.0140
GLN 880.0251
THR 890.0337
LYS 900.0183
VAL 910.0190
ASN 920.0183
LEU 930.0144
LEU 940.0123
SER 950.0116
ALA 960.0023
ILE 970.0066
LYS 980.0099
SER 990.0129
PRO 1000.0137
CYS 1010.0087
GLN 1020.0110
ARG 1030.0132
GLU 1040.0176
THR 1050.0243
PRO 1060.0350
GLU 1070.0307
GLY 1080.0392
ALA 1090.0476
GLU 1100.0311
ALA 1110.0129
LYS 1120.0068
PRO 1130.0081
TRP 1140.0073
TYR 1150.0076
GLU 1160.0082
PRO 1170.0085
ILE 1180.0092
TYR 1190.0100
LEU 1200.0132
GLY 1210.0148
GLY 1220.0159
VAL 1230.0085
PHE 1240.0071
GLN 1250.0080
LEU 1260.0088
GLU 1270.0248
LYS 1280.0379
GLY 1290.0182
ASP 1300.0104
ARG 1310.0095
LEU 1320.0133
SER 1330.0135
ALA 1340.0147
GLU 1350.0165
ILE 1360.0136
ASN 1370.0149
ARG 1380.0185
PRO 1390.0181
ASP 1400.0174
TYR 1410.0199
LEU 1420.0224
LEU 1430.0272
PHE 1440.0282
ALA 1450.0427
GLU 1460.0404
SER 1470.0301
GLY 1480.0232
GLN 1490.0191
VAL 1500.0091
TYR 1510.0096
PHE 1520.0120
GLY 1530.0201
ILE 1540.0157
ILE 1550.0136
ALA 1560.0069
LEU 1570.0076
ARG 60.0229
THR 70.0313
PRO 80.0344
SER 90.0247
ASP 100.0240
LYS 110.0205
PRO 120.0067
VAL 130.0074
ALA 140.0041
HIS 150.0039
VAL 160.0061
VAL 170.0094
ALA 180.0073
ASN 190.0060
PRO 200.0044
GLN 210.0062
ALA 220.0123
GLU 230.0150
GLY 240.0268
GLN 250.0196
LEU 260.0113
GLN 270.0063
TRP 280.0041
LEU 290.0081
ASN 300.0193
ARG 310.0211
ARG 320.0162
ALA 330.0178
ASN 340.0128
ALA 350.0104
LEU 360.0104
LEU 370.0091
ALA 380.0123
ASN 390.0203
GLY 400.0122
VAL 410.0075
GLU 420.0238
LEU 430.0168
ARG 440.0160
ASP 450.0245
ASN 460.0163
GLN 470.0082
LEU 480.0081
VAL 490.0097
VAL 500.0095
PRO 510.0093
SER 520.0152
GLU 530.0159
GLY 540.0033
LEU 550.0019
TYR 560.0020
LEU 570.0039
ILE 580.0028
TYR 590.0026
SER 600.0016
GLN 610.0022
VAL 620.0046
LEU 630.0071
PHE 640.0086
LYS 650.0115
GLY 660.0126
GLN 670.0220
GLY 680.0083
CYS 690.0131
PRO 700.0138
SER 710.0134
THR 720.0188
HIS 730.0114
VAL 740.0104
LEU 750.0079
LEU 760.0084
THR 770.0092
HIS 780.0119
THR 790.0131
ILE 800.0131
SER 810.0148
ARG 820.0081
ILE 830.0064
ALA 840.0105
VAL 850.0062
SER 860.0035
TYR 870.0071
GLN 880.0087
THR 890.0164
LYS 900.0124
VAL 910.0139
ASN 920.0199
LEU 930.0149
LEU 940.0139
SER 950.0160
ALA 960.0052
ILE 970.0032
LYS 980.0037
SER 990.0038
PRO 1000.0061
CYS 1010.0078
GLN 1020.0043
ARG 1030.0050
GLU 1040.0081
THR 1050.0119
PRO 1060.0051
GLU 1070.0071
GLY 1080.0075
ALA 1090.0087
GLU 1100.0100
ALA 1110.0219
LYS 1120.0200
PRO 1130.0178
TRP 1140.0099
TYR 1150.0097
GLU 1160.0091
PRO 1170.0052
ILE 1180.0048
TYR 1190.0045
LEU 1200.0043
GLY 1210.0041
GLY 1220.0053
VAL 1230.0056
PHE 1240.0039
GLN 1250.0055
LEU 1260.0110
GLU 1270.0162
LYS 1280.0215
GLY 1290.0056
ASP 1300.0014
ARG 1310.0055
LEU 1320.0092
SER 1330.0083
ALA 1340.0087
GLU 1350.0152
ILE 1360.0133
ASN 1370.0140
ARG 1380.0166
PRO 1390.0191
ASP 1400.0215
TYR 1410.0139
LEU 1420.0124
LEU 1430.0099
PHE 1440.0070
ALA 1450.0070
GLU 1460.0112
SER 1470.0110
GLY 1480.0093
GLN 1490.0061
VAL 1500.0048
TYR 1510.0040
PHE 1520.0017
GLY 1530.0028
ILE 1540.0029
ILE 1550.0050
ALA 1560.0055
LEU 1570.0072

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.