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<R2> analysis for 2605290810351806242

---  normal mode 84  ---

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 = 0.0693
SER 70.0099
LEU 80.0112
TYR 90.0126
LYS 100.0106
TYR 110.0083
LEU 120.0062
LEU 130.0067
LEU 140.0085
ARG 150.0088
SER 160.0092
THR 170.0147
GLY 180.0158
ASP 190.0233
MET 200.0262
HIS 210.0442
LYS 220.0253
ALA 230.0148
LYS 240.0158
SER 250.0246
PRO 260.0164
THR 270.0214
ILE 280.0187
MET 290.0084
THR 300.0057
ARG 310.0156
VAL 320.0174
THR 330.0184
ASN 340.0261
ASN 350.0052
VAL 360.0062
TYR 370.0065
LEU 380.0032
GLY 390.0066
ASN 400.0058
TYR 410.0109
TYR 410.0109
LYS 420.0174
ASN 430.0150
ALA 440.0154
MET 450.0190
ASP 460.0227
ALA 470.0152
PRO 480.0148
SER 490.0204
SER 490.0204
SER 500.0090
GLU 510.0188
VAL 520.0191
LYS 530.0226
PHE 540.0224
LYS 550.0153
TYR 560.0146
VAL 570.0034
LEU 580.0044
ASN 590.0093
LEU 600.0087
THR 610.0151
MET 620.0139
ASP 630.0230
ASP 630.0229
LYS 640.0060
TYR 650.0174
THR 660.0258
LEU 670.0075
PRO 680.0052
ASN 690.0027
SER 700.0141
ASN 710.0200
ILE 720.0152
ASN 730.0094
ILE 740.0076
ILE 750.0092
HIS 760.0048
ILE 770.0058
PRO 780.0044
LEU 790.0221
VAL 800.0210
ASP 810.0300
ASP 820.0310
THR 830.0329
THR 840.0266
THR 850.0198
ASP 860.0300
ASP 860.0304
ILE 870.0193
SER 880.0200
LYS 890.0212
TYR 900.0084
PHE 910.0198
ASP 920.0467
ASP 930.0693
VAL 940.0278
THR 950.0085
ALA 960.0091
PHE 970.0098
LEU 980.0077
SER 990.0101
SER 990.0101
LYS 1000.0143
CYS 1010.0028
ASP 1020.0036
GLN 1030.0202
ARG 1040.0102
ASN 1050.0164
GLU 1060.0181
PRO 1070.0104
VAL 1080.0122
LEU 1090.0058
VAL 1100.0052
HIS 1110.0078
CYS 1120.0070
ALA 1130.0124
ALA 1140.0110
GLY 1150.0066
VAL 1160.0051
ASN 1170.0061
ARG 1180.0099
SER 1190.0031
GLY 1200.0017
ALA 1210.0047
MET 1220.0029
ILE 1230.0050
LEU 1240.0054
ALA 1250.0015
TYR 1260.0012
LEU 1270.0097
MET 1280.0054
SER 1290.0133
LYS 1300.0213
ASN 1310.0369
LYS 1320.0213
GLU 1330.0052
SER 1340.0173
LEU 1350.0220
PRO 1360.0191
MET 1370.0080
LEU 1380.0075
TYR 1390.0075
PHE 1400.0085
LEU 1410.0101
TYR 1420.0104
VAL 1430.0141
TYR 1440.0126
HIS 1450.0085
SER 1460.0136
MET 1470.0124
ARG 1480.0061
ASP 1490.0165
LEU 1500.0247
ARG 1510.0110
GLY 1520.0092
ALA 1530.0050
PHE 1540.0038
VAL 1550.0032
GLU 1560.0053
ASN 1570.0072
PRO 1580.0116
SER 1590.0110
SER 1590.0111
PHE 1600.0091
LYS 1610.0104
ARG 1620.0115
GLN 1630.0127
ILE 1640.0090
ILE 1650.0032
GLU 1660.0023
LYS 1670.0160
TYR 1680.0108
VAL 1690.0081
ILE 1700.0113
ILE 1700.0114
SER 70.0099
LEU 80.0112
TYR 90.0126
LYS 100.0106
TYR 110.0083
LEU 120.0062
LEU 130.0067
LEU 140.0085
ARG 150.0088
SER 160.0092
THR 170.0147
GLY 180.0158
ASP 190.0233
MET 200.0262
HIS 210.0442
LYS 220.0253
ALA 230.0148
LYS 240.0158
SER 250.0246
PRO 260.0164
THR 270.0214
ILE 280.0187
MET 290.0084
THR 300.0057
ARG 310.0156
VAL 320.0174
THR 330.0184
ASN 340.0261
ASN 350.0052
VAL 360.0062
TYR 370.0065
LEU 380.0032
GLY 390.0066
ASN 400.0058
TYR 410.0109
TYR 410.0109
LYS 420.0174
ASN 430.0150
ALA 440.0154
MET 450.0190
ASP 460.0227
ALA 470.0152
PRO 480.0148
SER 490.0204
SER 490.0204
SER 500.0090
GLU 510.0188
VAL 520.0191
LYS 530.0226
PHE 540.0224
LYS 550.0153
TYR 560.0146
VAL 570.0034
LEU 580.0044
ASN 590.0093
LEU 600.0087
THR 610.0151
MET 620.0139
ASP 630.0230
ASP 630.0229
LYS 640.0060
TYR 650.0174
THR 660.0258
LEU 670.0075
PRO 680.0052
ASN 690.0027
SER 700.0141
ASN 710.0200
ILE 720.0152
ASN 730.0094
ILE 740.0076
ILE 750.0092
HIS 760.0048
ILE 770.0058
PRO 780.0044
LEU 790.0221
VAL 800.0210
ASP 810.0300
ASP 820.0310
THR 830.0329
THR 840.0266
THR 850.0198
ASP 860.0300
ASP 860.0304
ILE 870.0193
SER 880.0200
LYS 890.0212
TYR 900.0084
PHE 910.0198
ASP 920.0467
ASP 930.0693
VAL 940.0278
THR 950.0085
ALA 960.0091
PHE 970.0098
LEU 980.0077
SER 990.0101
SER 990.0101
LYS 1000.0143
CYS 1010.0028
ASP 1020.0036
GLN 1030.0202
ARG 1040.0102
ASN 1050.0164
GLU 1060.0181
PRO 1070.0104
VAL 1080.0122
LEU 1090.0058
VAL 1100.0052
HIS 1110.0078
CYS 1120.0070
ALA 1130.0124
ALA 1140.0110
GLY 1150.0066
VAL 1160.0051
ASN 1170.0061
ARG 1180.0099
SER 1190.0031
GLY 1200.0017
ALA 1210.0047
MET 1220.0029
ILE 1230.0050
LEU 1240.0054
ALA 1250.0015
TYR 1260.0012
LEU 1270.0097
MET 1280.0054
SER 1290.0133
LYS 1300.0213
ASN 1310.0369
LYS 1320.0213
GLU 1330.0052
SER 1340.0173
LEU 1350.0220
PRO 1360.0191
MET 1370.0080
LEU 1380.0075
TYR 1390.0075
PHE 1400.0085
LEU 1410.0101
TYR 1420.0104
VAL 1430.0141
TYR 1440.0126
HIS 1450.0085
SER 1460.0136
MET 1470.0124
ARG 1480.0061
ASP 1490.0165
LEU 1500.0247
ARG 1510.0110
GLY 1520.0092
ALA 1530.0050
PHE 1540.0038
VAL 1550.0032
GLU 1560.0053
ASN 1570.0072
PRO 1580.0116
SER 1590.0110
SER 1590.0111
PHE 1600.0091
LYS 1610.0104
ARG 1620.0115
GLN 1630.0127
ILE 1640.0090
ILE 1650.0032
GLU 1660.0023
LYS 1670.0160
TYR 1680.0108
VAL 1690.0081
ILE 1700.0113
ILE 1700.0114

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.