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

<R2> analysis for 2406080142331607873

---  normal mode 102  ---

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 = 0.0602
ARG 60.0383
THR 70.0262
PRO 80.0200
SER 90.0077
ASP 100.0283
LYS 110.0361
PRO 120.0184
VAL 130.0197
ALA 140.0211
HIS 150.0142
VAL 160.0089
VAL 170.0059
ALA 180.0087
ASN 190.0159
PRO 200.0193
GLN 210.0167
ALA 220.0156
GLU 230.0169
GLY 240.0115
GLN 250.0084
LEU 260.0077
GLN 270.0109
TRP 280.0048
LEU 290.0055
ASN 300.0188
ARG 310.0426
ARG 320.0365
ALA 330.0202
ASN 340.0167
ALA 350.0192
LEU 360.0147
LEU 370.0145
ALA 380.0081
ASN 390.0259
GLY 400.0184
VAL 410.0135
GLU 420.0086
LEU 430.0133
ARG 440.0128
ASP 450.0220
ASN 460.0213
GLN 470.0170
LEU 480.0158
VAL 490.0129
VAL 500.0085
PRO 510.0160
SER 520.0190
GLU 530.0181
GLY 540.0093
LEU 550.0042
TYR 560.0057
LEU 570.0092
ILE 580.0082
TYR 590.0104
SER 600.0104
GLN 610.0094
VAL 620.0103
LEU 630.0063
PHE 640.0068
LYS 650.0062
GLY 660.0171
GLN 670.0213
GLY 680.0091
CYS 690.0160
PRO 700.0229
SER 710.0259
THR 720.0183
HIS 730.0148
VAL 740.0103
LEU 750.0099
LEU 760.0095
THR 770.0106
HIS 780.0062
THR 790.0034
ILE 800.0036
SER 810.0114
ARG 820.0096
ILE 830.0068
ALA 840.0081
VAL 850.0141
SER 860.0278
TYR 870.0237
GLN 880.0215
THR 890.0190
LYS 900.0081
VAL 910.0113
ASN 920.0132
LEU 930.0085
LEU 940.0070
SER 950.0056
ALA 960.0034
ILE 970.0048
LYS 980.0073
SER 990.0095
PRO 1000.0109
CYS 1010.0121
GLN 1020.0066
ARG 1030.0057
GLU 1040.0131
THR 1050.0252
PRO 1060.0171
GLU 1070.0179
GLY 1080.0503
ALA 1090.0208
GLU 1100.0076
ALA 1110.0243
LYS 1120.0252
PRO 1130.0224
TRP 1140.0035
TYR 1150.0062
GLU 1160.0100
PRO 1170.0105
ILE 1180.0074
TYR 1190.0057
LEU 1200.0034
GLY 1210.0042
GLY 1220.0047
VAL 1230.0052
PHE 1240.0050
GLN 1250.0050
LEU 1260.0059
GLU 1270.0148
LYS 1280.0296
GLY 1290.0255
ASP 1300.0221
ARG 1310.0245
LEU 1320.0099
SER 1330.0113
ALA 1340.0120
GLU 1350.0085
ILE 1360.0073
ASN 1370.0094
ARG 1380.0117
PRO 1390.0118
ASP 1400.0127
TYR 1410.0081
LEU 1420.0081
LEU 1430.0087
PHE 1440.0122
ALA 1450.0127
GLU 1460.0100
SER 1470.0037
GLY 1480.0057
GLN 1490.0064
VAL 1500.0104
TYR 1510.0110
PHE 1520.0123
GLY 1530.0191
ILE 1540.0161
ILE 1550.0169
ALA 1560.0206
LEU 1570.0149
ARG 60.0310
THR 70.0253
PRO 80.0462
SER 90.0348
ASP 100.0186
LYS 110.0216
PRO 120.0162
VAL 130.0159
ALA 140.0160
HIS 150.0070
VAL 160.0077
VAL 170.0106
ALA 180.0136
ASN 190.0154
PRO 200.0164
GLN 210.0245
ALA 220.0219
GLU 230.0568
GLY 240.0291
GLN 250.0278
LEU 260.0228
GLN 270.0165
TRP 280.0128
LEU 290.0124
ASN 300.0157
ARG 310.0166
ARG 320.0180
ALA 330.0105
ASN 340.0108
ALA 350.0109
LEU 360.0124
LEU 370.0119
ALA 380.0120
ASN 390.0246
GLY 400.0153
VAL 410.0094
GLU 420.0082
LEU 430.0164
ARG 440.0091
ASP 450.0208
ASN 460.0205
GLN 470.0199
LEU 480.0171
VAL 490.0142
VAL 500.0136
PRO 510.0122
SER 520.0144
GLU 530.0128
GLY 540.0075
LEU 550.0063
TYR 560.0089
LEU 570.0100
ILE 580.0102
TYR 590.0093
SER 600.0093
GLN 610.0088
VAL 620.0093
LEU 630.0043
PHE 640.0053
LYS 650.0056
GLY 660.0084
GLN 670.0091
GLY 680.0096
CYS 690.0197
PRO 700.0180
SER 710.0197
THR 720.0602
HIS 730.0389
VAL 740.0417
LEU 750.0217
LEU 760.0231
THR 770.0231
HIS 780.0138
THR 790.0134
ILE 800.0132
SER 810.0054
ARG 820.0070
ILE 830.0062
ALA 840.0144
VAL 850.0126
SER 860.0331
TYR 870.0114
GLN 880.0101
THR 890.0105
LYS 900.0076
VAL 910.0093
ASN 920.0114
LEU 930.0082
LEU 940.0083
SER 950.0083
ALA 960.0120
ILE 970.0114
LYS 980.0097
SER 990.0079
PRO 1000.0078
CYS 1010.0058
GLN 1020.0056
ARG 1030.0161
GLU 1040.0151
THR 1050.0237
PRO 1060.0210
GLU 1070.0125
GLY 1080.0394
ALA 1090.0319
GLU 1100.0186
ALA 1110.0157
LYS 1120.0143
PRO 1130.0154
TRP 1140.0054
TYR 1150.0059
GLU 1160.0057
PRO 1170.0059
ILE 1180.0066
TYR 1190.0071
LEU 1200.0083
GLY 1210.0089
GLY 1220.0101
VAL 1230.0072
PHE 1240.0053
GLN 1250.0032
LEU 1260.0117
GLU 1270.0189
LYS 1280.0314
GLY 1290.0249
ASP 1300.0225
ARG 1310.0223
LEU 1320.0090
SER 1330.0076
ALA 1340.0055
GLU 1350.0159
ILE 1360.0159
ASN 1370.0178
ARG 1380.0170
PRO 1390.0059
ASP 1400.0095
TYR 1410.0064
LEU 1420.0056
LEU 1430.0059
PHE 1440.0062
ALA 1450.0155
GLU 1460.0162
SER 1470.0144
GLY 1480.0134
GLN 1490.0112
VAL 1500.0086
TYR 1510.0061
PHE 1520.0059
GLY 1530.0113
ILE 1540.0112
ILE 1550.0113
ALA 1560.0161
LEU 1570.0125
ARG 60.0142
THR 70.0163
PRO 80.0153
SER 90.0149
ASP 100.0193
LYS 110.0164
PRO 120.0148
VAL 130.0121
ALA 140.0105
HIS 150.0048
VAL 160.0083
VAL 170.0110
ALA 180.0130
ASN 190.0117
PRO 200.0170
GLN 210.0169
ALA 220.0105
GLU 230.0192
GLY 240.0074
GLN 250.0105
LEU 260.0133
GLN 270.0073
TRP 280.0111
LEU 290.0126
ASN 300.0166
ARG 310.0265
ARG 320.0247
ALA 330.0183
ASN 340.0144
ALA 350.0160
LEU 360.0118
LEU 370.0104
ALA 380.0112
ASN 390.0115
GLY 400.0145
VAL 410.0157
GLU 420.0293
LEU 430.0200
ARG 440.0241
ASP 450.0315
ASN 460.0288
GLN 470.0194
LEU 480.0123
VAL 490.0117
VAL 500.0119
PRO 510.0028
SER 520.0114
GLU 530.0226
GLY 540.0084
LEU 550.0114
TYR 560.0131
LEU 570.0095
ILE 580.0091
TYR 590.0080
SER 600.0063
GLN 610.0051
VAL 620.0049
LEU 630.0086
PHE 640.0078
LYS 650.0081
GLY 660.0164
GLN 670.0211
GLY 680.0137
CYS 690.0126
PRO 700.0138
SER 710.0179
THR 720.0267
HIS 730.0173
VAL 740.0150
LEU 750.0089
LEU 760.0092
THR 770.0118
HIS 780.0117
THR 790.0126
ILE 800.0118
SER 810.0151
ARG 820.0101
ILE 830.0069
ALA 840.0085
VAL 850.0078
SER 860.0041
TYR 870.0077
GLN 880.0060
THR 890.0167
LYS 900.0098
VAL 910.0085
ASN 920.0111
LEU 930.0090
LEU 940.0088
SER 950.0083
ALA 960.0098
ILE 970.0084
LYS 980.0079
SER 990.0053
PRO 1000.0098
CYS 1010.0112
GLN 1020.0125
ARG 1030.0064
GLU 1040.0083
THR 1050.0113
PRO 1060.0042
GLU 1070.0047
GLY 1080.0103
ALA 1090.0233
GLU 1100.0088
ALA 1110.0270
LYS 1120.0241
PRO 1130.0205
TRP 1140.0089
TYR 1150.0059
GLU 1160.0076
PRO 1170.0060
ILE 1180.0059
TYR 1190.0059
LEU 1200.0074
GLY 1210.0069
GLY 1220.0090
VAL 1230.0074
PHE 1240.0072
GLN 1250.0073
LEU 1260.0247
GLU 1270.0215
LYS 1280.0182
GLY 1290.0103
ASP 1300.0059
ARG 1310.0079
LEU 1320.0102
SER 1330.0100
ALA 1340.0120
GLU 1350.0144
ILE 1360.0134
ASN 1370.0181
ARG 1380.0141
PRO 1390.0144
ASP 1400.0168
TYR 1410.0080
LEU 1420.0082
LEU 1430.0104
PHE 1440.0063
ALA 1450.0111
GLU 1460.0139
SER 1470.0073
GLY 1480.0065
GLN 1490.0079
VAL 1500.0050
TYR 1510.0039
PHE 1520.0049
GLY 1530.0083
ILE 1540.0108
ILE 1550.0117
ALA 1560.0140
LEU 1570.0140

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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.