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

<R2> analysis for 2406080142331607873

---  normal mode 48  ---

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 = 0.0706
ARG 60.0144
THR 70.0133
PRO 80.0084
SER 90.0137
ASP 100.0241
LYS 110.0210
PRO 120.0149
VAL 130.0115
ALA 140.0098
HIS 150.0057
VAL 160.0084
VAL 170.0074
ALA 180.0078
ASN 190.0141
PRO 200.0230
GLN 210.0706
ALA 220.0226
GLU 230.0543
GLY 240.0246
GLN 250.0146
LEU 260.0080
GLN 270.0083
TRP 280.0089
LEU 290.0096
ASN 300.0140
ARG 310.0212
ARG 320.0150
ALA 330.0141
ASN 340.0094
ALA 350.0088
LEU 360.0075
LEU 370.0129
ALA 380.0141
ASN 390.0184
GLY 400.0167
VAL 410.0147
GLU 420.0183
LEU 430.0185
ARG 440.0236
ASP 450.0239
ASN 460.0176
GLN 470.0148
LEU 480.0139
VAL 490.0129
VAL 500.0125
PRO 510.0131
SER 520.0131
GLU 530.0117
GLY 540.0088
LEU 550.0092
TYR 560.0104
LEU 570.0082
ILE 580.0069
TYR 590.0058
SER 600.0026
GLN 610.0015
VAL 620.0021
LEU 630.0053
PHE 640.0080
LYS 650.0086
GLY 660.0112
GLN 670.0080
GLY 680.0109
CYS 690.0167
PRO 700.0223
SER 710.0299
THR 720.0214
HIS 730.0157
VAL 740.0157
LEU 750.0071
LEU 760.0088
THR 770.0066
HIS 780.0053
THR 790.0062
ILE 800.0075
SER 810.0125
ARG 820.0073
ILE 830.0033
ALA 840.0154
VAL 850.0293
SER 860.0501
TYR 870.0436
GLN 880.0393
THR 890.0309
LYS 900.0086
VAL 910.0127
ASN 920.0148
LEU 930.0063
LEU 940.0028
SER 950.0028
ALA 960.0023
ILE 970.0033
LYS 980.0052
SER 990.0088
PRO 1000.0126
CYS 1010.0141
GLN 1020.0134
ARG 1030.0147
GLU 1040.0168
THR 1050.0195
PRO 1060.0155
GLU 1070.0241
GLY 1080.0202
ALA 1090.0095
GLU 1100.0070
ALA 1110.0064
LYS 1120.0107
PRO 1130.0102
TRP 1140.0087
TYR 1150.0065
GLU 1160.0070
PRO 1170.0025
ILE 1180.0021
TYR 1190.0017
LEU 1200.0023
GLY 1210.0032
GLY 1220.0045
VAL 1230.0033
PHE 1240.0037
GLN 1250.0049
LEU 1260.0086
GLU 1270.0053
LYS 1280.0101
GLY 1290.0109
ASP 1300.0048
ARG 1310.0073
LEU 1320.0109
SER 1330.0106
ALA 1340.0087
GLU 1350.0099
ILE 1360.0081
ASN 1370.0081
ARG 1380.0162
PRO 1390.0162
ASP 1400.0178
TYR 1410.0108
LEU 1420.0069
LEU 1430.0056
PHE 1440.0106
ALA 1450.0105
GLU 1460.0055
SER 1470.0014
GLY 1480.0019
GLN 1490.0024
VAL 1500.0035
TYR 1510.0043
PHE 1520.0057
GLY 1530.0075
ILE 1540.0101
ILE 1550.0114
ALA 1560.0132
LEU 1570.0120
ARG 60.0275
THR 70.0133
PRO 80.0084
SER 90.0073
ASP 100.0059
LYS 110.0049
PRO 120.0024
VAL 130.0047
ALA 140.0069
HIS 150.0107
VAL 160.0120
VAL 170.0103
ALA 180.0171
ASN 190.0183
PRO 200.0150
GLN 210.0400
ALA 220.0258
GLU 230.0239
GLY 240.0100
GLN 250.0103
LEU 260.0131
GLN 270.0158
TRP 280.0177
LEU 290.0186
ASN 300.0185
ARG 310.0252
ARG 320.0177
ALA 330.0338
ASN 340.0136
ALA 350.0030
LEU 360.0079
LEU 370.0083
ALA 380.0044
ASN 390.0011
GLY 400.0062
VAL 410.0032
GLU 420.0094
LEU 430.0126
ARG 440.0173
ASP 450.0119
ASN 460.0133
GLN 470.0053
LEU 480.0036
VAL 490.0063
VAL 500.0071
PRO 510.0080
SER 520.0095
GLU 530.0100
GLY 540.0038
LEU 550.0031
TYR 560.0024
LEU 570.0028
ILE 580.0031
TYR 590.0057
SER 600.0083
GLN 610.0087
VAL 620.0100
LEU 630.0108
PHE 640.0113
LYS 650.0139
GLY 660.0169
GLN 670.0237
GLY 680.0208
CYS 690.0140
PRO 700.0094
SER 710.0109
THR 720.0177
HIS 730.0201
VAL 740.0146
LEU 750.0158
LEU 760.0119
THR 770.0116
HIS 780.0056
THR 790.0043
ILE 800.0036
SER 810.0063
ARG 820.0070
ILE 830.0064
ALA 840.0081
VAL 850.0103
SER 860.0252
TYR 870.0199
GLN 880.0072
THR 890.0087
LYS 900.0108
VAL 910.0106
ASN 920.0108
LEU 930.0065
LEU 940.0030
SER 950.0023
ALA 960.0103
ILE 970.0123
LYS 980.0144
SER 990.0211
PRO 1000.0187
CYS 1010.0164
GLN 1020.0204
ARG 1030.0131
GLU 1040.0150
THR 1050.0160
PRO 1060.0158
GLU 1070.0157
GLY 1080.0208
ALA 1090.0156
GLU 1100.0288
ALA 1110.0251
LYS 1120.0236
PRO 1130.0227
TRP 1140.0164
TYR 1150.0153
GLU 1160.0146
PRO 1170.0101
ILE 1180.0084
TYR 1190.0072
LEU 1200.0043
GLY 1210.0035
GLY 1220.0021
VAL 1230.0016
PHE 1240.0056
GLN 1250.0073
LEU 1260.0098
GLU 1270.0113
LYS 1280.0114
GLY 1290.0090
ASP 1300.0079
ARG 1310.0066
LEU 1320.0025
SER 1330.0033
ALA 1340.0068
GLU 1350.0059
ILE 1360.0072
ASN 1370.0073
ARG 1380.0071
PRO 1390.0068
ASP 1400.0093
TYR 1410.0093
LEU 1420.0098
LEU 1430.0109
PHE 1440.0056
ALA 1450.0050
GLU 1460.0059
SER 1470.0049
GLY 1480.0037
GLN 1490.0058
VAL 1500.0101
TYR 1510.0098
PHE 1520.0098
GLY 1530.0071
ILE 1540.0045
ILE 1550.0038
ALA 1560.0046
LEU 1570.0053
ARG 60.0085
THR 70.0067
PRO 80.0039
SER 90.0068
ASP 100.0095
LYS 110.0087
PRO 120.0075
VAL 130.0041
ALA 140.0045
HIS 150.0064
VAL 160.0102
VAL 170.0118
ALA 180.0106
ASN 190.0133
PRO 200.0169
GLN 210.0255
ALA 220.0127
GLU 230.0253
GLY 240.0203
GLN 250.0152
LEU 260.0113
GLN 270.0126
TRP 280.0147
LEU 290.0218
ASN 300.0353
ARG 310.0441
ARG 320.0398
ALA 330.0288
ASN 340.0204
ALA 350.0188
LEU 360.0096
LEU 370.0117
ALA 380.0092
ASN 390.0074
GLY 400.0049
VAL 410.0021
GLU 420.0087
LEU 430.0120
ARG 440.0168
ASP 450.0143
ASN 460.0120
GLN 470.0074
LEU 480.0059
VAL 490.0065
VAL 500.0111
PRO 510.0112
SER 520.0087
GLU 530.0072
GLY 540.0059
LEU 550.0063
TYR 560.0095
LEU 570.0081
ILE 580.0067
TYR 590.0054
SER 600.0024
GLN 610.0023
VAL 620.0022
LEU 630.0067
PHE 640.0054
LYS 650.0060
GLY 660.0174
GLN 670.0195
GLY 680.0207
CYS 690.0182
PRO 700.0156
SER 710.0188
THR 720.0256
HIS 730.0238
VAL 740.0206
LEU 750.0169
LEU 760.0127
THR 770.0106
HIS 780.0083
THR 790.0081
ILE 800.0100
SER 810.0204
ARG 820.0232
ILE 830.0236
ALA 840.0338
VAL 850.0315
SER 860.0341
TYR 870.0444
GLN 880.0347
THR 890.0294
LYS 900.0245
VAL 910.0213
ASN 920.0177
LEU 930.0101
LEU 940.0091
SER 950.0081
ALA 960.0070
ILE 970.0094
LYS 980.0114
SER 990.0219
PRO 1000.0204
CYS 1010.0225
GLN 1020.0116
ARG 1030.0119
GLU 1040.0113
THR 1050.0159
PRO 1060.0095
GLU 1070.0109
GLY 1080.0205
ALA 1090.0239
GLU 1100.0237
ALA 1110.0207
LYS 1120.0252
PRO 1130.0289
TRP 1140.0193
TYR 1150.0185
GLU 1160.0177
PRO 1170.0074
ILE 1180.0044
TYR 1190.0027
LEU 1200.0049
GLY 1210.0057
GLY 1220.0061
VAL 1230.0079
PHE 1240.0079
GLN 1250.0075
LEU 1260.0127
GLU 1270.0139
LYS 1280.0157
GLY 1290.0154
ASP 1300.0195
ARG 1310.0159
LEU 1320.0148
SER 1330.0126
ALA 1340.0121
GLU 1350.0095
ILE 1360.0098
ASN 1370.0123
ARG 1380.0133
PRO 1390.0123
ASP 1400.0110
TYR 1410.0014
LEU 1420.0020
LEU 1430.0016
PHE 1440.0101
ALA 1450.0138
GLU 1460.0150
SER 1470.0103
GLY 1480.0069
GLN 1490.0032
VAL 1500.0016
TYR 1510.0012
PHE 1520.0013
GLY 1530.0049
ILE 1540.0057
ILE 1550.0065
ALA 1560.0090
LEU 1570.0084

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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.