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<R2> analysis for 2605290810351806242

---  normal mode 78  ---

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 = 0.0461
SER 70.0351
LEU 80.0203
TYR 90.0097
LYS 100.0053
TYR 110.0071
LEU 120.0141
LEU 130.0127
LEU 140.0151
ARG 150.0177
SER 160.0198
THR 170.0182
GLY 180.0202
ASP 190.0208
MET 200.0213
HIS 210.0371
LYS 220.0377
ALA 230.0386
LYS 240.0461
SER 250.0053
PRO 260.0139
THR 270.0393
ILE 280.0321
MET 290.0209
THR 300.0216
ARG 310.0312
VAL 320.0132
THR 330.0185
ASN 340.0393
ASN 350.0109
VAL 360.0104
TYR 370.0149
LEU 380.0162
GLY 390.0150
ASN 400.0156
TYR 410.0024
TYR 410.0024
LYS 420.0080
ASN 430.0058
ALA 440.0081
MET 450.0168
ASP 460.0177
ALA 470.0183
PRO 480.0158
SER 490.0250
SER 490.0250
SER 500.0246
GLU 510.0247
VAL 520.0257
LYS 530.0243
PHE 540.0150
LYS 550.0089
TYR 560.0085
VAL 570.0087
LEU 580.0081
ASN 590.0089
LEU 600.0076
THR 610.0086
MET 620.0061
ASP 630.0198
ASP 630.0197
LYS 640.0114
TYR 650.0166
THR 660.0190
LEU 670.0219
PRO 680.0312
ASN 690.0255
SER 700.0203
ASN 710.0278
ILE 720.0084
ASN 730.0134
ILE 740.0123
ILE 750.0071
HIS 760.0061
ILE 770.0088
PRO 780.0073
LEU 790.0067
VAL 800.0091
ASP 810.0050
ASP 820.0081
THR 830.0037
THR 840.0208
THR 850.0104
ASP 860.0161
ASP 860.0164
ILE 870.0136
SER 880.0162
LYS 890.0160
TYR 900.0176
PHE 910.0123
ASP 920.0170
ASP 930.0204
VAL 940.0117
THR 950.0125
ALA 960.0136
PHE 970.0084
LEU 980.0095
SER 990.0121
SER 990.0121
LYS 1000.0135
CYS 1010.0078
ASP 1020.0054
GLN 1030.0160
ARG 1040.0223
ASN 1050.0133
GLU 1060.0064
PRO 1070.0052
VAL 1080.0005
LEU 1090.0045
VAL 1100.0057
HIS 1110.0072
CYS 1120.0066
ALA 1130.0112
ALA 1140.0166
GLY 1150.0142
VAL 1160.0086
ASN 1170.0054
ARG 1180.0045
SER 1190.0080
GLY 1200.0068
ALA 1210.0028
MET 1220.0037
ILE 1230.0078
LEU 1240.0058
ALA 1250.0085
TYR 1260.0085
LEU 1270.0125
MET 1280.0114
SER 1290.0169
LYS 1300.0171
ASN 1310.0178
LYS 1320.0098
GLU 1330.0123
SER 1340.0256
LEU 1350.0407
PRO 1360.0199
MET 1370.0077
LEU 1380.0124
TYR 1390.0077
PHE 1400.0095
LEU 1410.0155
TYR 1420.0128
VAL 1430.0157
TYR 1440.0136
HIS 1450.0135
SER 1460.0117
MET 1470.0115
ARG 1480.0055
ASP 1490.0070
LEU 1500.0230
ARG 1510.0138
GLY 1520.0196
ALA 1530.0104
PHE 1540.0057
VAL 1550.0113
GLU 1560.0151
ASN 1570.0151
PRO 1580.0168
SER 1590.0152
SER 1590.0152
PHE 1600.0139
LYS 1610.0181
ARG 1620.0150
GLN 1630.0147
ILE 1640.0104
ILE 1650.0104
GLU 1660.0186
LYS 1670.0120
TYR 1680.0087
VAL 1690.0070
ILE 1700.0194
ILE 1700.0194
SER 70.0351
LEU 80.0203
TYR 90.0097
LYS 100.0053
TYR 110.0071
LEU 120.0141
LEU 130.0127
LEU 140.0151
ARG 150.0177
SER 160.0198
THR 170.0182
GLY 180.0202
ASP 190.0208
MET 200.0213
HIS 210.0371
LYS 220.0377
ALA 230.0386
LYS 240.0461
SER 250.0053
PRO 260.0139
THR 270.0393
ILE 280.0321
MET 290.0209
THR 300.0216
ARG 310.0312
VAL 320.0132
THR 330.0185
ASN 340.0393
ASN 350.0109
VAL 360.0104
TYR 370.0149
LEU 380.0162
GLY 390.0150
ASN 400.0156
TYR 410.0024
TYR 410.0024
LYS 420.0080
ASN 430.0058
ALA 440.0081
MET 450.0168
ASP 460.0177
ALA 470.0183
PRO 480.0158
SER 490.0250
SER 490.0250
SER 500.0246
GLU 510.0247
VAL 520.0257
LYS 530.0243
PHE 540.0150
LYS 550.0089
TYR 560.0085
VAL 570.0087
LEU 580.0081
ASN 590.0089
LEU 600.0076
THR 610.0086
MET 620.0061
ASP 630.0198
ASP 630.0197
LYS 640.0114
TYR 650.0166
THR 660.0190
LEU 670.0219
PRO 680.0312
ASN 690.0255
SER 700.0203
ASN 710.0278
ILE 720.0084
ASN 730.0134
ILE 740.0123
ILE 750.0071
HIS 760.0061
ILE 770.0088
PRO 780.0073
LEU 790.0067
VAL 800.0091
ASP 810.0050
ASP 820.0081
THR 830.0037
THR 840.0208
THR 850.0104
ASP 860.0161
ASP 860.0164
ILE 870.0136
SER 880.0162
LYS 890.0160
TYR 900.0176
PHE 910.0123
ASP 920.0170
ASP 930.0204
VAL 940.0117
THR 950.0125
ALA 960.0136
PHE 970.0084
LEU 980.0095
SER 990.0121
SER 990.0121
LYS 1000.0135
CYS 1010.0078
ASP 1020.0054
GLN 1030.0160
ARG 1040.0223
ASN 1050.0133
GLU 1060.0064
PRO 1070.0052
VAL 1080.0005
LEU 1090.0045
VAL 1100.0057
HIS 1110.0072
CYS 1120.0066
ALA 1130.0112
ALA 1140.0166
GLY 1150.0142
VAL 1160.0086
ASN 1170.0054
ARG 1180.0045
SER 1190.0080
GLY 1200.0068
ALA 1210.0028
MET 1220.0037
ILE 1230.0078
LEU 1240.0058
ALA 1250.0085
TYR 1260.0085
LEU 1270.0125
MET 1280.0114
SER 1290.0169
LYS 1300.0171
ASN 1310.0178
LYS 1320.0098
GLU 1330.0123
SER 1340.0256
LEU 1350.0407
PRO 1360.0199
MET 1370.0077
LEU 1380.0124
TYR 1390.0077
PHE 1400.0095
LEU 1410.0155
TYR 1420.0128
VAL 1430.0157
TYR 1440.0136
HIS 1450.0135
SER 1460.0117
MET 1470.0115
ARG 1480.0055
ASP 1490.0070
LEU 1500.0230
ARG 1510.0138
GLY 1520.0196
ALA 1530.0104
PHE 1540.0057
VAL 1550.0113
GLU 1560.0151
ASN 1570.0151
PRO 1580.0168
SER 1590.0152
SER 1590.0152
PHE 1600.0139
LYS 1610.0181
ARG 1620.0150
GLN 1630.0147
ILE 1640.0104
ILE 1650.0104
GLU 1660.0186
LYS 1670.0120
TYR 1680.0087
VAL 1690.0070
ILE 1700.0194
ILE 1700.0194

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.