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<R2> analysis for 2605290810351806242

---  normal mode 71  ---

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 = 0.0682
SER 70.0682
LEU 80.0233
TYR 90.0181
LYS 100.0140
TYR 110.0127
LEU 120.0093
LEU 130.0121
LEU 140.0104
ARG 150.0089
SER 160.0087
THR 170.0078
GLY 180.0075
ASP 190.0094
MET 200.0086
HIS 210.0156
LYS 220.0079
ALA 230.0184
LYS 240.0183
SER 250.0142
PRO 260.0045
THR 270.0180
ILE 280.0238
MET 290.0096
THR 300.0081
ARG 310.0131
VAL 320.0060
THR 330.0093
ASN 340.0216
ASN 350.0066
VAL 360.0058
TYR 370.0071
LEU 380.0089
GLY 390.0066
ASN 400.0059
TYR 410.0101
TYR 410.0101
LYS 420.0166
ASN 430.0138
ALA 440.0152
MET 450.0198
ASP 460.0196
ALA 470.0143
PRO 480.0118
SER 490.0101
SER 490.0101
SER 500.0075
GLU 510.0106
VAL 520.0138
LYS 530.0061
PHE 540.0070
LYS 550.0042
TYR 560.0088
VAL 570.0073
LEU 580.0051
ASN 590.0124
LEU 600.0162
THR 610.0230
MET 620.0264
ASP 630.0373
ASP 630.0375
LYS 640.0316
TYR 650.0156
THR 660.0197
LEU 670.0247
PRO 680.0450
ASN 690.0554
SER 700.0242
ASN 710.0589
ILE 720.0266
ASN 730.0196
ILE 740.0125
ILE 750.0065
HIS 760.0071
ILE 770.0116
PRO 780.0199
LEU 790.0154
VAL 800.0097
ASP 810.0090
ASP 820.0163
THR 830.0405
THR 840.0428
THR 850.0159
ASP 860.0111
ASP 860.0111
ILE 870.0036
SER 880.0039
LYS 890.0078
TYR 900.0096
PHE 910.0120
ASP 920.0192
ASP 930.0275
VAL 940.0147
THR 950.0019
ALA 960.0070
PHE 970.0034
LEU 980.0044
SER 990.0044
SER 990.0044
LYS 1000.0029
CYS 1010.0038
ASP 1020.0039
GLN 1030.0042
ARG 1040.0034
ASN 1050.0050
GLU 1060.0069
PRO 1070.0074
VAL 1080.0071
LEU 1090.0079
VAL 1100.0086
HIS 1110.0108
CYS 1120.0120
ALA 1130.0089
ALA 1140.0070
GLY 1150.0104
VAL 1160.0123
ASN 1170.0173
ARG 1180.0172
SER 1190.0157
GLY 1200.0157
ALA 1210.0141
MET 1220.0146
ILE 1230.0123
LEU 1240.0116
ALA 1250.0088
TYR 1260.0104
LEU 1270.0196
MET 1280.0180
SER 1290.0250
LYS 1300.0356
ASN 1310.0407
LYS 1320.0379
GLU 1330.0305
SER 1340.0247
LEU 1350.0223
PRO 1360.0154
MET 1370.0138
LEU 1380.0149
TYR 1390.0124
PHE 1400.0090
LEU 1410.0043
TYR 1420.0036
VAL 1430.0045
TYR 1440.0036
HIS 1450.0035
SER 1460.0054
MET 1470.0062
ARG 1480.0072
ASP 1490.0070
LEU 1500.0057
ARG 1510.0069
GLY 1520.0110
ALA 1530.0104
PHE 1540.0103
VAL 1550.0137
GLU 1560.0130
ASN 1570.0236
PRO 1580.0248
SER 1590.0209
SER 1590.0210
PHE 1600.0161
LYS 1610.0136
ARG 1620.0128
GLN 1630.0097
ILE 1640.0095
ILE 1650.0119
GLU 1660.0127
LYS 1670.0128
TYR 1680.0108
VAL 1690.0081
ILE 1700.0121
ILE 1700.0121
SER 70.0682
LEU 80.0233
TYR 90.0181
LYS 100.0140
TYR 110.0127
LEU 120.0093
LEU 130.0121
LEU 140.0104
ARG 150.0089
SER 160.0087
THR 170.0078
GLY 180.0075
ASP 190.0094
MET 200.0086
HIS 210.0156
LYS 220.0079
ALA 230.0184
LYS 240.0183
SER 250.0142
PRO 260.0045
THR 270.0180
ILE 280.0238
MET 290.0096
THR 300.0081
ARG 310.0131
VAL 320.0060
THR 330.0093
ASN 340.0216
ASN 350.0066
VAL 360.0058
TYR 370.0071
LEU 380.0089
GLY 390.0066
ASN 400.0059
TYR 410.0101
TYR 410.0101
LYS 420.0166
ASN 430.0138
ALA 440.0152
MET 450.0198
ASP 460.0196
ALA 470.0143
PRO 480.0118
SER 490.0101
SER 490.0101
SER 500.0075
GLU 510.0106
VAL 520.0138
LYS 530.0061
PHE 540.0070
LYS 550.0042
TYR 560.0088
VAL 570.0073
LEU 580.0051
ASN 590.0124
LEU 600.0162
THR 610.0230
MET 620.0264
ASP 630.0373
ASP 630.0375
LYS 640.0316
TYR 650.0156
THR 660.0197
LEU 670.0247
PRO 680.0450
ASN 690.0554
SER 700.0242
ASN 710.0589
ILE 720.0266
ASN 730.0196
ILE 740.0125
ILE 750.0065
HIS 760.0071
ILE 770.0116
PRO 780.0199
LEU 790.0154
VAL 800.0097
ASP 810.0090
ASP 820.0163
THR 830.0405
THR 840.0428
THR 850.0159
ASP 860.0111
ASP 860.0111
ILE 870.0036
SER 880.0039
LYS 890.0078
TYR 900.0096
PHE 910.0120
ASP 920.0192
ASP 930.0275
VAL 940.0147
THR 950.0019
ALA 960.0070
PHE 970.0034
LEU 980.0044
SER 990.0044
SER 990.0044
LYS 1000.0029
CYS 1010.0038
ASP 1020.0039
GLN 1030.0042
ARG 1040.0034
ASN 1050.0050
GLU 1060.0069
PRO 1070.0074
VAL 1080.0071
LEU 1090.0079
VAL 1100.0086
HIS 1110.0108
CYS 1120.0120
ALA 1130.0089
ALA 1140.0070
GLY 1150.0104
VAL 1160.0123
ASN 1170.0173
ARG 1180.0172
SER 1190.0157
GLY 1200.0157
ALA 1210.0141
MET 1220.0146
ILE 1230.0123
LEU 1240.0116
ALA 1250.0088
TYR 1260.0104
LEU 1270.0196
MET 1280.0180
SER 1290.0250
LYS 1300.0356
ASN 1310.0407
LYS 1320.0379
GLU 1330.0305
SER 1340.0247
LEU 1350.0223
PRO 1360.0154
MET 1370.0138
LEU 1380.0149
TYR 1390.0124
PHE 1400.0090
LEU 1410.0043
TYR 1420.0036
VAL 1430.0045
TYR 1440.0036
HIS 1450.0035
SER 1460.0054
MET 1470.0062
ARG 1480.0072
ASP 1490.0070
LEU 1500.0057
ARG 1510.0069
GLY 1520.0110
ALA 1530.0104
PHE 1540.0103
VAL 1550.0137
GLU 1560.0130
ASN 1570.0236
PRO 1580.0248
SER 1590.0209
SER 1590.0210
PHE 1600.0161
LYS 1610.0136
ARG 1620.0128
GLN 1630.0097
ILE 1640.0095
ILE 1650.0119
GLU 1660.0127
LYS 1670.0128
TYR 1680.0108
VAL 1690.0081
ILE 1700.0121
ILE 1700.0121

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.