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<R2> analysis for 22011415395742824

---  normal mode 8  ---

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 = 0.0458
MET 10.0054
MET 10.0053
ILE 20.0038
SER 30.0024
LEU 40.0033
LEU 40.0033
ILE 50.0042
ILE 50.0043
ALA 60.0033
ALA 70.0011
ALA 70.0010
LEU 80.0015
LEU 80.0015
ALA 90.0053
VAL 100.0086
VAL 100.0085
VAL 100.0085
VAL 100.0085
ASP 110.0076
ASP 110.0075
ASP 110.0075
ASP 110.0074
ARG 120.0032
ARG 120.0032
ARG 120.0031
ARG 120.0031
VAL 130.0043
VAL 130.0042
VAL 130.0042
VAL 130.0042
ILE 140.0014
ILE 140.0014
ILE 140.0014
ILE 140.0014
GLY 150.0031
MET 160.0055
GLU 170.0123
ASN 180.0181
ASN 180.0181
ALA 190.0102
ALA 190.0105
MET 200.0032
MET 200.0032
PRO 210.0044
PRO 210.0045
TRP 220.0080
TRP 220.0080
ASN 230.0113
ASN 230.0115
LEU 240.0123
LEU 240.0124
PRO 250.0172
PRO 250.0176
ALA 260.0154
ALA 260.0156
ASP 270.0080
ASP 270.0081
LEU 280.0079
ALA 290.0072
TRP 300.0073
PHE 310.0052
LYS 320.0046
ARG 330.0037
ARG 330.0037
ARG 330.0036
ASN 340.0041
ASN 340.0040
ASN 340.0040
THR 350.0057
THR 350.0057
THR 350.0057
LEU 360.0084
ASN 370.0114
ASN 370.0114
ASN 370.0114
LYS 380.0091
LYS 380.0090
LYS 380.0091
PRO 390.0084
VAL 400.0053
VAL 400.0054
VAL 400.0053
ILE 410.0021
ILE 410.0022
ILE 410.0021
MET 420.0040
GLY 430.0079
ARG 440.0106
ARG 440.0106
ARG 440.0107
HIS 450.0152
HIS 450.0152
HIS 450.0154
THR 460.0133
THR 460.0132
THR 460.0134
TRP 470.0123
TRP 470.0121
TRP 470.0123
GLU 480.0171
GLU 480.0170
GLU 480.0171
SER 490.0199
SER 490.0198
SER 490.0201
ILE 500.0193
ILE 500.0192
ILE 500.0192
GLY 510.0215
ARG 520.0214
ARG 520.0212
ARG 520.0212
PRO 530.0190
LEU 540.0164
LEU 540.0165
LEU 540.0165
PRO 550.0208
PRO 550.0209
PRO 550.0210
GLY 560.0176
ARG 570.0128
ARG 570.0128
LYS 580.0129
ASN 590.0099
ASN 590.0099
ILE 600.0059
ILE 610.0013
ILE 610.0013
LEU 620.0071
SER 630.0127
SER 640.0211
SER 640.0212
GLN 650.0178
GLN 650.0181
PRO 660.0132
PRO 660.0137
GLY 670.0044
THR 680.0041
THR 680.0042
THR 680.0042
ASP 690.0114
ASP 690.0116
ASP 690.0116
ASP 700.0168
ASP 700.0173
ASP 700.0171
ARG 710.0212
ARG 710.0212
ARG 710.0212
VAL 720.0138
VAL 720.0132
VAL 720.0136
THR 730.0119
THR 730.0116
THR 730.0116
TRP 740.0092
TRP 740.0089
TRP 740.0089
VAL 750.0133
VAL 750.0133
VAL 750.0133
LYS 760.0189
LYS 760.0189
LYS 760.0190
SER 770.0175
SER 770.0173
SER 770.0174
VAL 780.0120
VAL 780.0119
VAL 780.0118
ASP 790.0165
ASP 790.0166
ASP 790.0168
GLU 800.0180
ALA 810.0112
ILE 820.0118
ILE 820.0117
ILE 820.0117
ALA 830.0180
ALA 830.0180
ALA 830.0180
ALA 840.0163
CYS 850.0135
CYS 850.0135
GLY 860.0192
ASP 870.0245
ASP 870.0244
VAL 880.0152
VAL 880.0151
PRO 890.0117
PRO 890.0113
GLU 900.0067
ILE 910.0067
ILE 910.0066
ILE 910.0066
MET 920.0028
VAL 930.0017
VAL 930.0017
VAL 930.0018
ILE 940.0051
ILE 940.0051
ILE 940.0052
GLY 950.0060
GLY 960.0081
GLY 970.0051
ARG 980.0075
ARG 980.0075
ARG 980.0074
VAL 990.0064
VAL 990.0064
VAL 990.0064
TYR 1000.0034
GLU 1010.0038
GLN 1020.0073
PHE 1030.0044
PHE 1030.0043
LEU 1040.0029
LEU 1040.0029
PRO 1050.0038
PRO 1050.0037
LYS 1060.0033
LYS 1060.0029
ALA 1070.0013
ALA 1070.0015
GLN 1080.0034
GLN 1080.0034
LYS 1090.0057
LYS 1090.0058
LEU 1100.0060
LEU 1100.0060
TYR 1110.0053
TYR 1110.0053
LEU 1120.0042
THR 1130.0016
THR 1130.0017
THR 1130.0017
THR 1130.0017
HIS 1140.0021
HIS 1140.0021
HIS 1140.0021
HIS 1140.0021
ILE 1150.0071
ASP 1160.0132
ASP 1160.0132
ALA 1170.0121
ALA 1170.0122
GLU 1180.0126
GLU 1180.0127
VAL 1190.0093
VAL 1190.0096
GLU 1200.0102
GLU 1200.0102
GLY 1210.0065
ASP 1220.0101
THR 1230.0052
THR 1230.0051
HIS 1240.0039
PHE 1250.0031
PRO 1260.0046
PRO 1260.0046
PRO 1260.0046
PRO 1260.0046
ASP 1270.0077
ASP 1270.0076
ASP 1270.0078
ASP 1270.0077
TYR 1280.0082
TYR 1280.0081
TYR 1280.0080
TYR 1280.0082
GLU 1290.0128
PRO 1300.0133
PRO 1300.0132
PRO 1300.0132
ASP 1310.0185
ASP 1310.0184
ASP 1310.0182
ASP 1320.0148
ASP 1320.0148
ASP 1320.0143
TRP 1330.0127
GLU 1340.0159
SER 1350.0140
VAL 1360.0158
VAL 1360.0159
VAL 1360.0158
PHE 1370.0122
PHE 1370.0123
PHE 1370.0120
SER 1380.0079
SER 1380.0079
SER 1380.0075
GLU 1390.0053
GLU 1390.0054
GLU 1390.0054
PHE 1400.0046
HIS 1410.0120
HIS 1410.0120
HIS 1410.0120
ASP 1420.0219
ASP 1420.0220
ASP 1420.0218
ALA 1430.0268
ASP 1440.0359
ASP 1440.0358
ASP 1440.0360
ALA 1450.0450
ALA 1450.0458
ALA 1450.0449
GLN 1460.0349
GLN 1460.0352
GLN 1460.0348
ASN 1470.0234
ASN 1470.0235
ASN 1470.0232
SER 1480.0260
SER 1480.0260
SER 1480.0264
HIS 1490.0186
HIS 1490.0189
SER 1500.0165
TYR 1510.0079
TYR 1510.0079
PHE 1530.0046
PHE 1530.0047
GLU 1540.0069
ILE 1550.0089
LEU 1560.0103
LEU 1560.0103
GLU 1570.0112
GLU 1570.0110
ARG 1580.0095
ARG 1590.0153

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.