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***  LYMPHOKINE 25-AUG-89 1TNF  ***

<R2> analysis for 2406080142331607873

---  normal mode 45  ---

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 = 0.0914
ARG 60.0317
THR 70.0333
PRO 80.0317
SER 90.0301
ASP 100.0316
LYS 110.0221
PRO 120.0114
VAL 130.0114
ALA 140.0114
HIS 150.0104
VAL 160.0101
VAL 170.0081
ALA 180.0075
ASN 190.0069
PRO 200.0065
GLN 210.0229
ALA 220.0124
GLU 230.0279
GLY 240.0134
GLN 250.0127
LEU 260.0115
GLN 270.0141
TRP 280.0138
LEU 290.0121
ASN 300.0135
ARG 310.0115
ARG 320.0052
ALA 330.0014
ASN 340.0066
ALA 350.0088
LEU 360.0127
LEU 370.0147
ALA 380.0146
ASN 390.0170
GLY 400.0099
VAL 410.0101
GLU 420.0162
LEU 430.0217
ARG 440.0251
ASP 450.0242
ASN 460.0236
GLN 470.0185
LEU 480.0146
VAL 490.0113
VAL 500.0056
PRO 510.0063
SER 520.0045
GLU 530.0072
GLY 540.0057
LEU 550.0073
TYR 560.0068
LEU 570.0031
ILE 580.0035
TYR 590.0049
SER 600.0059
GLN 610.0045
VAL 620.0030
LEU 630.0034
PHE 640.0035
LYS 650.0049
GLY 660.0108
GLN 670.0076
GLY 680.0081
CYS 690.0123
PRO 700.0161
SER 710.0197
THR 720.0115
HIS 730.0080
VAL 740.0069
LEU 750.0022
LEU 760.0026
THR 770.0045
HIS 780.0056
THR 790.0069
ILE 800.0072
SER 810.0122
ARG 820.0066
ILE 830.0062
ALA 840.0058
VAL 850.0191
SER 860.0269
TYR 870.0152
GLN 880.0034
THR 890.0133
LYS 900.0134
VAL 910.0131
ASN 920.0123
LEU 930.0055
LEU 940.0047
SER 950.0052
ALA 960.0046
ILE 970.0040
LYS 980.0038
SER 990.0028
PRO 1000.0042
CYS 1010.0074
GLN 1020.0080
ARG 1030.0099
GLU 1040.0113
THR 1050.0169
PRO 1060.0111
GLU 1070.0122
GLY 1080.0355
ALA 1090.0270
GLU 1100.0093
ALA 1110.0064
LYS 1120.0040
PRO 1130.0059
TRP 1140.0054
TYR 1150.0039
GLU 1160.0035
PRO 1170.0019
ILE 1180.0014
TYR 1190.0014
LEU 1200.0029
GLY 1210.0020
GLY 1220.0024
VAL 1230.0079
PHE 1240.0080
GLN 1250.0080
LEU 1260.0085
GLU 1270.0100
LYS 1280.0118
GLY 1290.0138
ASP 1300.0052
ARG 1310.0094
LEU 1320.0104
SER 1330.0130
ALA 1340.0127
GLU 1350.0099
ILE 1360.0069
ASN 1370.0061
ARG 1380.0051
PRO 1390.0072
ASP 1400.0044
TYR 1410.0037
LEU 1420.0037
LEU 1430.0041
PHE 1440.0056
ALA 1450.0069
GLU 1460.0069
SER 1470.0063
GLY 1480.0078
GLN 1490.0073
VAL 1500.0064
TYR 1510.0067
PHE 1520.0092
GLY 1530.0076
ILE 1540.0074
ILE 1550.0079
ALA 1560.0092
LEU 1570.0083
ARG 60.0111
THR 70.0060
PRO 80.0065
SER 90.0142
ASP 100.0140
LYS 110.0105
PRO 120.0103
VAL 130.0090
ALA 140.0085
HIS 150.0077
VAL 160.0072
VAL 170.0107
ALA 180.0132
ASN 190.0267
PRO 200.0439
GLN 210.0914
ALA 220.0305
GLU 230.0470
GLY 240.0317
GLN 250.0224
LEU 260.0143
GLN 270.0150
TRP 280.0139
LEU 290.0182
ASN 300.0086
ARG 310.0103
ARG 320.0123
ALA 330.0220
ASN 340.0153
ALA 350.0115
LEU 360.0132
LEU 370.0104
ALA 380.0150
ASN 390.0217
GLY 400.0241
VAL 410.0172
GLU 420.0180
LEU 430.0110
ARG 440.0193
ASP 450.0144
ASN 460.0134
GLN 470.0129
LEU 480.0131
VAL 490.0172
VAL 500.0175
PRO 510.0227
SER 520.0232
GLU 530.0227
GLY 540.0099
LEU 550.0122
TYR 560.0075
LEU 570.0061
ILE 580.0055
TYR 590.0060
SER 600.0024
GLN 610.0027
VAL 620.0034
LEU 630.0073
PHE 640.0060
LYS 650.0065
GLY 660.0031
GLN 670.0021
GLY 680.0050
CYS 690.0057
PRO 700.0101
SER 710.0120
THR 720.0093
HIS 730.0087
VAL 740.0113
LEU 750.0113
LEU 760.0084
THR 770.0067
HIS 780.0017
THR 790.0011
ILE 800.0035
SER 810.0114
ARG 820.0107
ILE 830.0107
ALA 840.0104
VAL 850.0296
SER 860.0549
TYR 870.0334
GLN 880.0176
THR 890.0165
LYS 900.0121
VAL 910.0106
ASN 920.0085
LEU 930.0042
LEU 940.0037
SER 950.0031
ALA 960.0054
ILE 970.0078
LYS 980.0088
SER 990.0118
PRO 1000.0082
CYS 1010.0036
GLN 1020.0058
ARG 1030.0107
GLU 1040.0131
THR 1050.0194
PRO 1060.0077
GLU 1070.0130
GLY 1080.0140
ALA 1090.0053
GLU 1100.0078
ALA 1110.0066
LYS 1120.0051
PRO 1130.0023
TRP 1140.0024
TYR 1150.0032
GLU 1160.0042
PRO 1170.0029
ILE 1180.0011
TYR 1190.0013
LEU 1200.0056
GLY 1210.0084
GLY 1220.0102
VAL 1230.0137
PHE 1240.0113
GLN 1250.0127
LEU 1260.0160
GLU 1270.0224
LYS 1280.0240
GLY 1290.0146
ASP 1300.0152
ARG 1310.0166
LEU 1320.0118
SER 1330.0088
ALA 1340.0064
GLU 1350.0040
ILE 1360.0035
ASN 1370.0059
ARG 1380.0059
PRO 1390.0065
ASP 1400.0083
TYR 1410.0048
LEU 1420.0081
LEU 1430.0122
PHE 1440.0258
ALA 1450.0270
GLU 1460.0178
SER 1470.0066
GLY 1480.0050
GLN 1490.0085
VAL 1500.0072
TYR 1510.0057
PHE 1520.0057
GLY 1530.0049
ILE 1540.0043
ILE 1550.0046
ALA 1560.0039
LEU 1570.0099
ARG 60.0263
THR 70.0308
PRO 80.0307
SER 90.0300
ASP 100.0332
LYS 110.0266
PRO 120.0177
VAL 130.0178
ALA 140.0167
HIS 150.0181
VAL 160.0172
VAL 170.0157
ALA 180.0142
ASN 190.0131
PRO 200.0111
GLN 210.0267
ALA 220.0317
GLU 230.0322
GLY 240.0180
GLN 250.0186
LEU 260.0158
GLN 270.0158
TRP 280.0200
LEU 290.0204
ASN 300.0182
ARG 310.0216
ARG 320.0174
ALA 330.0134
ASN 340.0149
ALA 350.0177
LEU 360.0198
LEU 370.0182
ALA 380.0206
ASN 390.0192
GLY 400.0134
VAL 410.0126
GLU 420.0205
LEU 430.0267
ARG 440.0382
ASP 450.0270
ASN 460.0212
GLN 470.0116
LEU 480.0139
VAL 490.0141
VAL 500.0103
PRO 510.0110
SER 520.0103
GLU 530.0074
GLY 540.0050
LEU 550.0032
TYR 560.0094
LEU 570.0112
ILE 580.0103
TYR 590.0116
SER 600.0116
GLN 610.0101
VAL 620.0100
LEU 630.0090
PHE 640.0087
LYS 650.0097
GLY 660.0182
GLN 670.0170
GLY 680.0156
CYS 690.0186
PRO 700.0233
SER 710.0261
THR 720.0168
HIS 730.0126
VAL 740.0160
LEU 750.0095
LEU 760.0082
THR 770.0049
HIS 780.0080
THR 790.0073
ILE 800.0081
SER 810.0165
ARG 820.0138
ILE 830.0142
ALA 840.0157
VAL 850.0152
SER 860.0330
TYR 870.0268
GLN 880.0199
THR 890.0358
LYS 900.0210
VAL 910.0215
ASN 920.0217
LEU 930.0131
LEU 940.0110
SER 950.0093
ALA 960.0032
ILE 970.0031
LYS 980.0051
SER 990.0115
PRO 1000.0137
CYS 1010.0124
GLN 1020.0143
ARG 1030.0171
GLU 1040.0179
THR 1050.0275
PRO 1060.0199
GLU 1070.0214
GLY 1080.0261
ALA 1090.0163
GLU 1100.0188
ALA 1110.0136
LYS 1120.0103
PRO 1130.0156
TRP 1140.0117
TYR 1150.0117
GLU 1160.0119
PRO 1170.0073
ILE 1180.0072
TYR 1190.0073
LEU 1200.0083
GLY 1210.0082
GLY 1220.0081
VAL 1230.0078
PHE 1240.0057
GLN 1250.0041
LEU 1260.0065
GLU 1270.0083
LYS 1280.0114
GLY 1290.0176
ASP 1300.0148
ARG 1310.0137
LEU 1320.0092
SER 1330.0091
ALA 1340.0111
GLU 1350.0076
ILE 1360.0088
ASN 1370.0100
ARG 1380.0097
PRO 1390.0092
ASP 1400.0090
TYR 1410.0085
LEU 1420.0080
LEU 1430.0075
PHE 1440.0066
ALA 1450.0055
GLU 1460.0025
SER 1470.0060
GLY 1480.0057
GLN 1490.0062
VAL 1500.0115
TYR 1510.0125
PHE 1520.0139
GLY 1530.0148
ILE 1540.0140
ILE 1550.0147
ALA 1560.0157
LEU 1570.0133

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.