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<R2> analysis for 22011415395742824

---  normal mode 7  ---

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 = 0.0498
MET 10.0083
MET 10.0082
ILE 20.0065
SER 30.0052
LEU 40.0044
LEU 40.0044
ILE 50.0049
ILE 50.0049
ALA 60.0050
ALA 70.0056
ALA 70.0055
LEU 80.0051
LEU 80.0051
ALA 90.0052
VAL 100.0070
VAL 100.0070
VAL 100.0068
VAL 100.0070
ASP 110.0110
ASP 110.0110
ASP 110.0109
ASP 110.0109
ARG 120.0088
ARG 120.0087
ARG 120.0087
ARG 120.0087
VAL 130.0105
VAL 130.0106
VAL 130.0104
VAL 130.0105
ILE 140.0097
ILE 140.0097
ILE 140.0097
ILE 140.0097
GLY 150.0126
MET 160.0158
GLU 170.0166
ASN 180.0066
ASN 180.0063
ALA 190.0116
ALA 190.0117
MET 200.0127
MET 200.0128
PRO 210.0140
PRO 210.0147
TRP 220.0132
TRP 220.0138
ASN 230.0226
ASN 230.0235
LEU 240.0196
LEU 240.0197
PRO 250.0244
PRO 250.0248
ALA 260.0175
ALA 260.0174
ASP 270.0103
ASP 270.0103
LEU 280.0124
ALA 290.0085
TRP 300.0048
PHE 310.0078
LYS 320.0088
ARG 330.0096
ARG 330.0093
ARG 330.0095
ASN 340.0084
ASN 340.0085
ASN 340.0084
THR 350.0094
THR 350.0093
THR 350.0094
LEU 360.0115
ASN 370.0120
ASN 370.0120
ASN 370.0120
LYS 380.0093
LYS 380.0093
LYS 380.0093
PRO 390.0058
VAL 400.0045
VAL 400.0046
VAL 400.0045
ILE 410.0019
ILE 410.0020
ILE 410.0020
MET 420.0034
GLY 430.0048
ARG 440.0091
ARG 440.0091
ARG 440.0091
HIS 450.0077
HIS 450.0076
HIS 450.0079
THR 460.0073
THR 460.0072
THR 460.0074
TRP 470.0100
TRP 470.0099
TRP 470.0101
GLU 480.0128
GLU 480.0131
GLU 480.0129
SER 490.0101
SER 490.0102
SER 490.0104
ILE 500.0129
ILE 500.0128
ILE 500.0128
GLY 510.0172
ARG 520.0174
ARG 520.0174
ARG 520.0174
PRO 530.0133
LEU 540.0105
LEU 540.0105
LEU 540.0105
PRO 550.0112
PRO 550.0115
PRO 550.0114
GLY 560.0117
ARG 570.0088
ARG 570.0088
LYS 580.0056
ASN 590.0052
ASN 590.0052
ILE 600.0038
ILE 610.0071
ILE 610.0071
LEU 620.0080
SER 630.0135
SER 640.0189
SER 640.0187
GLN 650.0218
GLN 650.0217
PRO 660.0223
PRO 660.0218
GLY 670.0189
THR 680.0222
THR 680.0222
THR 680.0219
ASP 690.0197
ASP 690.0197
ASP 690.0197
ASP 700.0182
ASP 700.0181
ASP 700.0182
ARG 710.0164
ARG 710.0162
ARG 710.0164
VAL 720.0110
VAL 720.0110
VAL 720.0110
THR 730.0081
THR 730.0083
THR 730.0082
TRP 740.0111
TRP 740.0113
TRP 740.0112
VAL 750.0106
VAL 750.0106
VAL 750.0106
LYS 760.0146
LYS 760.0145
LYS 760.0144
SER 770.0133
SER 770.0131
SER 770.0131
VAL 780.0086
VAL 780.0085
VAL 780.0085
ASP 790.0116
ASP 790.0116
ASP 790.0118
GLU 800.0107
ALA 810.0062
ILE 820.0069
ILE 820.0069
ILE 820.0069
ALA 830.0092
ALA 830.0091
ALA 830.0091
ALA 840.0052
CYS 850.0047
CYS 850.0048
GLY 860.0082
ASP 870.0148
ASP 870.0149
VAL 880.0119
VAL 880.0118
PRO 890.0125
PRO 890.0124
GLU 900.0090
ILE 910.0068
ILE 910.0068
ILE 910.0068
MET 920.0057
VAL 930.0036
VAL 930.0036
VAL 930.0037
ILE 940.0045
ILE 940.0045
ILE 940.0045
GLY 950.0037
GLY 960.0039
GLY 970.0051
ARG 980.0020
ARG 980.0020
ARG 980.0020
VAL 990.0020
VAL 990.0020
VAL 990.0020
TYR 1000.0037
GLU 1010.0026
GLN 1020.0028
PHE 1030.0033
PHE 1030.0033
LEU 1040.0037
LEU 1040.0037
PRO 1050.0035
PRO 1050.0035
LYS 1060.0062
LYS 1060.0063
ALA 1070.0044
ALA 1070.0044
GLN 1080.0042
GLN 1080.0042
LYS 1090.0042
LYS 1090.0042
LEU 1100.0035
LEU 1100.0035
TYR 1110.0037
TYR 1110.0037
LEU 1120.0022
THR 1130.0014
THR 1130.0014
THR 1130.0013
THR 1130.0014
HIS 1140.0014
HIS 1140.0013
HIS 1140.0014
HIS 1140.0014
ILE 1150.0032
ASP 1160.0064
ASP 1160.0065
ALA 1170.0035
ALA 1170.0034
GLU 1180.0073
GLU 1180.0072
VAL 1190.0119
VAL 1190.0117
GLU 1200.0171
GLU 1200.0170
GLY 1210.0158
ASP 1220.0158
THR 1230.0119
THR 1230.0119
HIS 1240.0104
PHE 1250.0079
PRO 1260.0074
PRO 1260.0074
PRO 1260.0074
PRO 1260.0074
ASP 1270.0089
ASP 1270.0088
ASP 1270.0088
ASP 1270.0088
TYR 1280.0077
TYR 1280.0076
TYR 1280.0075
TYR 1280.0076
GLU 1290.0083
PRO 1300.0073
PRO 1300.0072
PRO 1300.0072
ASP 1310.0084
ASP 1310.0085
ASP 1310.0086
ASP 1320.0075
ASP 1320.0075
ASP 1320.0075
TRP 1330.0052
GLU 1340.0048
SER 1350.0046
VAL 1360.0051
VAL 1360.0051
VAL 1360.0051
PHE 1370.0060
PHE 1370.0060
PHE 1370.0059
SER 1380.0078
SER 1380.0075
SER 1380.0074
GLU 1390.0108
GLU 1390.0106
GLU 1390.0106
PHE 1400.0173
HIS 1410.0222
HIS 1410.0222
HIS 1410.0219
ASP 1420.0312
ASP 1420.0313
ASP 1420.0311
ALA 1430.0302
ASP 1440.0399
ASP 1440.0400
ASP 1440.0400
ALA 1450.0489
ALA 1450.0498
ALA 1450.0489
GLN 1460.0411
GLN 1460.0414
GLN 1460.0411
ASN 1470.0284
ASN 1470.0286
ASN 1470.0283
SER 1480.0259
SER 1480.0263
SER 1480.0269
HIS 1490.0168
HIS 1490.0174
SER 1500.0188
TYR 1510.0115
TYR 1510.0116
PHE 1530.0043
PHE 1530.0043
GLU 1540.0022
ILE 1550.0021
LEU 1560.0028
LEU 1560.0028
GLU 1570.0035
GLU 1570.0034
ARG 1580.0028
ARG 1590.0070

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: October 18th, 2018.