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<R2> analysis for 2605290810351806242

---  normal mode 17  ---

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 = 0.0672
SER 70.0214
LEU 80.0180
TYR 90.0161
LYS 100.0160
TYR 110.0202
LEU 120.0165
LEU 130.0158
LEU 140.0191
ARG 150.0213
SER 160.0183
THR 170.0183
GLY 180.0235
ASP 190.0262
MET 200.0287
HIS 210.0356
LYS 220.0390
ALA 230.0216
LYS 240.0144
SER 250.0035
PRO 260.0099
THR 270.0152
ILE 280.0168
MET 290.0143
THR 300.0108
ARG 310.0118
VAL 320.0144
THR 330.0167
ASN 340.0166
ASN 350.0119
VAL 360.0108
TYR 370.0110
LEU 380.0111
GLY 390.0140
ASN 400.0171
TYR 410.0230
TYR 410.0230
LYS 420.0259
ASN 430.0183
ALA 440.0128
MET 450.0134
ASP 460.0207
ALA 470.0186
PRO 480.0275
SER 490.0443
SER 490.0443
SER 500.0409
GLU 510.0672
VAL 520.0331
LYS 530.0292
PHE 540.0154
LYS 550.0133
TYR 560.0068
VAL 570.0043
LEU 580.0084
ASN 590.0149
LEU 600.0153
THR 610.0203
MET 620.0251
ASP 630.0341
ASP 630.0342
LYS 640.0306
TYR 650.0249
THR 660.0178
LEU 670.0144
PRO 680.0339
ASN 690.0501
SER 700.0370
ASN 710.0342
ILE 720.0206
ASN 730.0160
ILE 740.0119
ILE 750.0136
HIS 760.0183
ILE 770.0163
PRO 780.0180
LEU 790.0118
VAL 800.0104
ASP 810.0067
ASP 820.0083
THR 830.0140
THR 840.0155
THR 850.0115
ASP 860.0140
ASP 860.0141
ILE 870.0112
SER 880.0132
LYS 890.0172
TYR 900.0160
PHE 910.0121
ASP 920.0142
ASP 930.0146
VAL 940.0127
THR 950.0126
ALA 960.0144
PHE 970.0112
LEU 980.0118
SER 990.0143
SER 990.0144
LYS 1000.0094
CYS 1010.0061
ASP 1020.0110
GLN 1030.0114
ARG 1040.0063
ASN 1050.0114
GLU 1060.0080
PRO 1070.0086
VAL 1080.0043
LEU 1090.0076
VAL 1100.0104
HIS 1110.0126
CYS 1120.0158
ALA 1130.0173
ALA 1140.0158
GLY 1150.0115
VAL 1160.0056
ASN 1170.0079
ARG 1180.0078
SER 1190.0102
GLY 1200.0077
ALA 1210.0060
MET 1220.0088
ILE 1230.0100
LEU 1240.0057
ALA 1250.0092
TYR 1260.0112
LEU 1270.0096
MET 1280.0062
SER 1290.0091
LYS 1300.0102
ASN 1310.0099
LYS 1320.0294
GLU 1330.0365
SER 1340.0196
LEU 1350.0144
PRO 1360.0087
MET 1370.0097
LEU 1380.0103
TYR 1390.0104
PHE 1400.0084
LEU 1410.0117
TYR 1420.0121
VAL 1430.0094
TYR 1440.0098
HIS 1450.0149
SER 1460.0153
MET 1470.0094
ARG 1480.0111
ASP 1490.0166
LEU 1500.0138
ARG 1510.0089
GLY 1520.0107
ALA 1530.0077
PHE 1540.0048
VAL 1550.0073
GLU 1560.0117
ASN 1570.0119
PRO 1580.0149
SER 1590.0142
SER 1590.0142
PHE 1600.0092
LYS 1610.0106
ARG 1620.0133
GLN 1630.0112
ILE 1640.0075
ILE 1650.0089
GLU 1660.0119
LYS 1670.0100
TYR 1680.0067
VAL 1690.0060
ILE 1700.0100
ILE 1700.0100
SER 70.0214
LEU 80.0180
TYR 90.0161
LYS 100.0160
TYR 110.0202
LEU 120.0165
LEU 130.0158
LEU 140.0191
ARG 150.0213
SER 160.0183
THR 170.0183
GLY 180.0235
ASP 190.0262
MET 200.0287
HIS 210.0356
LYS 220.0390
ALA 230.0216
LYS 240.0144
SER 250.0035
PRO 260.0099
THR 270.0152
ILE 280.0168
MET 290.0143
THR 300.0108
ARG 310.0118
VAL 320.0144
THR 330.0167
ASN 340.0166
ASN 350.0119
VAL 360.0108
TYR 370.0110
LEU 380.0111
GLY 390.0140
ASN 400.0171
TYR 410.0230
TYR 410.0230
LYS 420.0259
ASN 430.0183
ALA 440.0128
MET 450.0134
ASP 460.0207
ALA 470.0186
PRO 480.0275
SER 490.0443
SER 490.0443
SER 500.0409
GLU 510.0672
VAL 520.0331
LYS 530.0292
PHE 540.0154
LYS 550.0133
TYR 560.0068
VAL 570.0043
LEU 580.0084
ASN 590.0149
LEU 600.0153
THR 610.0203
MET 620.0251
ASP 630.0341
ASP 630.0342
LYS 640.0306
TYR 650.0249
THR 660.0178
LEU 670.0144
PRO 680.0339
ASN 690.0501
SER 700.0370
ASN 710.0342
ILE 720.0206
ASN 730.0160
ILE 740.0119
ILE 750.0136
HIS 760.0183
ILE 770.0163
PRO 780.0180
LEU 790.0118
VAL 800.0104
ASP 810.0067
ASP 820.0083
THR 830.0140
THR 840.0155
THR 850.0115
ASP 860.0140
ASP 860.0141
ILE 870.0112
SER 880.0132
LYS 890.0172
TYR 900.0160
PHE 910.0121
ASP 920.0142
ASP 930.0146
VAL 940.0127
THR 950.0126
ALA 960.0144
PHE 970.0112
LEU 980.0118
SER 990.0143
SER 990.0144
LYS 1000.0094
CYS 1010.0061
ASP 1020.0110
GLN 1030.0114
ARG 1040.0063
ASN 1050.0114
GLU 1060.0080
PRO 1070.0086
VAL 1080.0043
LEU 1090.0076
VAL 1100.0104
HIS 1110.0126
CYS 1120.0158
ALA 1130.0173
ALA 1140.0158
GLY 1150.0115
VAL 1160.0056
ASN 1170.0079
ARG 1180.0078
SER 1190.0102
GLY 1200.0077
ALA 1210.0060
MET 1220.0088
ILE 1230.0100
LEU 1240.0057
ALA 1250.0092
TYR 1260.0112
LEU 1270.0096
MET 1280.0062
SER 1290.0091
LYS 1300.0102
ASN 1310.0099
LYS 1320.0294
GLU 1330.0365
SER 1340.0196
LEU 1350.0144
PRO 1360.0087
MET 1370.0097
LEU 1380.0103
TYR 1390.0104
PHE 1400.0084
LEU 1410.0117
TYR 1420.0121
VAL 1430.0094
TYR 1440.0098
HIS 1450.0149
SER 1460.0153
MET 1470.0094
ARG 1480.0111
ASP 1490.0166
LEU 1500.0138
ARG 1510.0089
GLY 1520.0107
ALA 1530.0077
PHE 1540.0048
VAL 1550.0073
GLU 1560.0117
ASN 1570.0119
PRO 1580.0149
SER 1590.0142
SER 1590.0142
PHE 1600.0092
LYS 1610.0106
ARG 1620.0133
GLN 1630.0112
ILE 1640.0075
ILE 1650.0089
GLU 1660.0119
LYS 1670.0100
TYR 1680.0067
VAL 1690.0060
ILE 1700.0100
ILE 1700.0100

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.