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

<R2> analysis for 2406080142331607873

---  normal mode 88  ---

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 = 0.0776
ARG 60.0205
THR 70.0153
PRO 80.0120
SER 90.0247
ASP 100.0361
LYS 110.0258
PRO 120.0100
VAL 130.0082
ALA 140.0083
HIS 150.0058
VAL 160.0064
VAL 170.0076
ALA 180.0085
ASN 190.0095
PRO 200.0134
GLN 210.0028
ALA 220.0167
GLU 230.0164
GLY 240.0134
GLN 250.0106
LEU 260.0093
GLN 270.0069
TRP 280.0057
LEU 290.0059
ASN 300.0149
ARG 310.0230
ARG 320.0240
ALA 330.0238
ASN 340.0143
ALA 350.0161
LEU 360.0095
LEU 370.0096
ALA 380.0124
ASN 390.0169
GLY 400.0138
VAL 410.0111
GLU 420.0152
LEU 430.0059
ARG 440.0178
ASP 450.0237
ASN 460.0138
GLN 470.0034
LEU 480.0095
VAL 490.0114
VAL 500.0172
PRO 510.0193
SER 520.0161
GLU 530.0156
GLY 540.0096
LEU 550.0092
TYR 560.0105
LEU 570.0050
ILE 580.0048
TYR 590.0038
SER 600.0056
GLN 610.0054
VAL 620.0047
LEU 630.0069
PHE 640.0036
LYS 650.0042
GLY 660.0046
GLN 670.0079
GLY 680.0105
CYS 690.0046
PRO 700.0161
SER 710.0308
THR 720.0204
HIS 730.0131
VAL 740.0101
LEU 750.0058
LEU 760.0062
THR 770.0066
HIS 780.0058
THR 790.0068
ILE 800.0078
SER 810.0145
ARG 820.0114
ILE 830.0080
ALA 840.0061
VAL 850.0148
SER 860.0159
TYR 870.0156
GLN 880.0123
THR 890.0082
LYS 900.0145
VAL 910.0126
ASN 920.0114
LEU 930.0078
LEU 940.0048
SER 950.0037
ALA 960.0031
ILE 970.0042
LYS 980.0061
SER 990.0060
PRO 1000.0061
CYS 1010.0035
GLN 1020.0042
ARG 1030.0050
GLU 1040.0078
THR 1050.0104
PRO 1060.0116
GLU 1070.0071
GLY 1080.0235
ALA 1090.0210
GLU 1100.0128
ALA 1110.0091
LYS 1120.0080
PRO 1130.0068
TRP 1140.0022
TYR 1150.0015
GLU 1160.0025
PRO 1170.0037
ILE 1180.0030
TYR 1190.0030
LEU 1200.0037
GLY 1210.0031
GLY 1220.0038
VAL 1230.0083
PHE 1240.0099
GLN 1250.0110
LEU 1260.0196
GLU 1270.0191
LYS 1280.0192
GLY 1290.0191
ASP 1300.0146
ARG 1310.0134
LEU 1320.0096
SER 1330.0084
ALA 1340.0104
GLU 1350.0061
ILE 1360.0054
ASN 1370.0045
ARG 1380.0024
PRO 1390.0067
ASP 1400.0081
TYR 1410.0052
LEU 1420.0067
LEU 1430.0087
PHE 1440.0145
ALA 1450.0194
GLU 1460.0198
SER 1470.0133
GLY 1480.0131
GLN 1490.0091
VAL 1500.0020
TYR 1510.0030
PHE 1520.0042
GLY 1530.0052
ILE 1540.0052
ILE 1550.0055
ALA 1560.0109
LEU 1570.0098
ARG 60.0392
THR 70.0405
PRO 80.0325
SER 90.0315
ASP 100.0326
LYS 110.0215
PRO 120.0069
VAL 130.0055
ALA 140.0120
HIS 150.0105
VAL 160.0084
VAL 170.0063
ALA 180.0081
ASN 190.0080
PRO 200.0094
GLN 210.0202
ALA 220.0165
GLU 230.0207
GLY 240.0146
GLN 250.0095
LEU 260.0072
GLN 270.0016
TRP 280.0031
LEU 290.0038
ASN 300.0124
ARG 310.0173
ARG 320.0107
ALA 330.0065
ASN 340.0045
ALA 350.0062
LEU 360.0104
LEU 370.0127
ALA 380.0087
ASN 390.0082
GLY 400.0135
VAL 410.0102
GLU 420.0178
LEU 430.0120
ARG 440.0177
ASP 450.0172
ASN 460.0121
GLN 470.0140
LEU 480.0132
VAL 490.0087
VAL 500.0085
PRO 510.0094
SER 520.0128
GLU 530.0156
GLY 540.0053
LEU 550.0060
TYR 560.0063
LEU 570.0015
ILE 580.0034
TYR 590.0049
SER 600.0040
GLN 610.0034
VAL 620.0046
LEU 630.0088
PHE 640.0102
LYS 650.0086
GLY 660.0130
GLN 670.0116
GLY 680.0051
CYS 690.0101
PRO 700.0247
SER 710.0383
THR 720.0357
HIS 730.0203
VAL 740.0147
LEU 750.0145
LEU 760.0148
THR 770.0148
HIS 780.0070
THR 790.0029
ILE 800.0048
SER 810.0155
ARG 820.0127
ILE 830.0089
ALA 840.0068
VAL 850.0077
SER 860.0189
TYR 870.0111
GLN 880.0088
THR 890.0148
LYS 900.0100
VAL 910.0036
ASN 920.0058
LEU 930.0082
LEU 940.0097
SER 950.0114
ALA 960.0110
ILE 970.0104
LYS 980.0110
SER 990.0119
PRO 1000.0153
CYS 1010.0106
GLN 1020.0066
ARG 1030.0079
GLU 1040.0070
THR 1050.0068
PRO 1060.0036
GLU 1070.0034
GLY 1080.0075
ALA 1090.0051
GLU 1100.0082
ALA 1110.0151
LYS 1120.0121
PRO 1130.0103
TRP 1140.0057
TYR 1150.0065
GLU 1160.0109
PRO 1170.0087
ILE 1180.0076
TYR 1190.0058
LEU 1200.0074
GLY 1210.0069
GLY 1220.0068
VAL 1230.0073
PHE 1240.0074
GLN 1250.0074
LEU 1260.0173
GLU 1270.0182
LYS 1280.0150
GLY 1290.0090
ASP 1300.0121
ARG 1310.0133
LEU 1320.0135
SER 1330.0126
ALA 1340.0118
GLU 1350.0131
ILE 1360.0132
ASN 1370.0200
ARG 1380.0136
PRO 1390.0120
ASP 1400.0131
TYR 1410.0133
LEU 1420.0118
LEU 1430.0097
PHE 1440.0101
ALA 1450.0106
GLU 1460.0075
SER 1470.0069
GLY 1480.0045
GLN 1490.0050
VAL 1500.0044
TYR 1510.0053
PHE 1520.0063
GLY 1530.0079
ILE 1540.0061
ILE 1550.0033
ALA 1560.0068
LEU 1570.0067
ARG 60.0085
THR 70.0073
PRO 80.0088
SER 90.0114
ASP 100.0107
LYS 110.0111
PRO 120.0092
VAL 130.0093
ALA 140.0102
HIS 150.0109
VAL 160.0089
VAL 170.0078
ALA 180.0168
ASN 190.0162
PRO 200.0212
GLN 210.0247
ALA 220.0340
GLU 230.0350
GLY 240.0168
GLN 250.0197
LEU 260.0162
GLN 270.0084
TRP 280.0074
LEU 290.0043
ASN 300.0114
ARG 310.0162
ARG 320.0067
ALA 330.0028
ASN 340.0069
ALA 350.0107
LEU 360.0107
LEU 370.0154
ALA 380.0117
ASN 390.0080
GLY 400.0093
VAL 410.0120
GLU 420.0143
LEU 430.0221
ARG 440.0405
ASP 450.0356
ASN 460.0267
GLN 470.0178
LEU 480.0189
VAL 490.0138
VAL 500.0138
PRO 510.0175
SER 520.0161
GLU 530.0138
GLY 540.0053
LEU 550.0033
TYR 560.0026
LEU 570.0048
ILE 580.0046
TYR 590.0034
SER 600.0063
GLN 610.0052
VAL 620.0049
LEU 630.0112
PHE 640.0102
LYS 650.0174
GLY 660.0176
GLN 670.0139
GLY 680.0281
CYS 690.0296
PRO 700.0426
SER 710.0493
THR 720.0408
HIS 730.0209
VAL 740.0216
LEU 750.0127
LEU 760.0142
THR 770.0152
HIS 780.0108
THR 790.0116
ILE 800.0114
SER 810.0174
ARG 820.0187
ILE 830.0183
ALA 840.0418
VAL 850.0461
SER 860.0361
TYR 870.0300
GLN 880.0293
THR 890.0372
LYS 900.0265
VAL 910.0259
ASN 920.0204
LEU 930.0112
LEU 940.0106
SER 950.0111
ALA 960.0078
ILE 970.0080
LYS 980.0085
SER 990.0078
PRO 1000.0156
CYS 1010.0175
GLN 1020.0088
ARG 1030.0077
GLU 1040.0109
THR 1050.0123
PRO 1060.0259
GLU 1070.0271
GLY 1080.0776
ALA 1090.0450
GLU 1100.0154
ALA 1110.0177
LYS 1120.0130
PRO 1130.0111
TRP 1140.0044
TYR 1150.0050
GLU 1160.0082
PRO 1170.0057
ILE 1180.0039
TYR 1190.0038
LEU 1200.0016
GLY 1210.0017
GLY 1220.0030
VAL 1230.0047
PHE 1240.0043
GLN 1250.0041
LEU 1260.0155
GLU 1270.0173
LYS 1280.0220
GLY 1290.0246
ASP 1300.0242
ARG 1310.0199
LEU 1320.0163
SER 1330.0169
ALA 1340.0191
GLU 1350.0164
ILE 1360.0172
ASN 1370.0288
ARG 1380.0307
PRO 1390.0242
ASP 1400.0374
TYR 1410.0204
LEU 1420.0188
LEU 1430.0235
PHE 1440.0201
ALA 1450.0232
GLU 1460.0222
SER 1470.0179
GLY 1480.0185
GLN 1490.0166
VAL 1500.0086
TYR 1510.0078
PHE 1520.0079
GLY 1530.0059
ILE 1540.0069
ILE 1550.0074
ALA 1560.0050
LEU 1570.0029

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.