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<R2> analysis for 2605290810351806242

---  normal mode 81  ---

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 = 0.0517
SER 70.0371
LEU 80.0256
TYR 90.0205
LYS 100.0204
TYR 110.0134
LEU 120.0124
LEU 130.0099
LEU 140.0103
ARG 150.0104
SER 160.0061
THR 170.0038
GLY 180.0067
ASP 190.0149
MET 200.0166
HIS 210.0146
LYS 220.0154
ALA 230.0160
LYS 240.0234
SER 250.0355
PRO 260.0208
THR 270.0297
ILE 280.0269
MET 290.0095
THR 300.0085
ARG 310.0112
VAL 320.0132
THR 330.0223
ASN 340.0312
ASN 350.0050
VAL 360.0056
TYR 370.0039
LEU 380.0051
GLY 390.0041
ASN 400.0042
TYR 410.0066
TYR 410.0066
LYS 420.0093
ASN 430.0059
ALA 440.0057
MET 450.0114
ASP 460.0118
ALA 470.0096
PRO 480.0083
SER 490.0122
SER 490.0122
SER 500.0125
GLU 510.0107
VAL 520.0104
LYS 530.0087
PHE 540.0082
LYS 550.0112
TYR 560.0121
VAL 570.0140
LEU 580.0130
ASN 590.0084
LEU 600.0083
THR 610.0063
MET 620.0096
ASP 630.0069
ASP 630.0070
LYS 640.0043
TYR 650.0086
THR 660.0101
LEU 670.0240
PRO 680.0287
ASN 690.0201
SER 700.0230
ASN 710.0322
ILE 720.0234
ASN 730.0126
ILE 740.0114
ILE 750.0121
HIS 760.0093
ILE 770.0156
PRO 780.0149
LEU 790.0106
VAL 800.0160
ASP 810.0213
ASP 820.0279
THR 830.0301
THR 840.0446
THR 850.0125
ASP 860.0120
ASP 860.0127
ILE 870.0100
SER 880.0144
LYS 890.0209
TYR 900.0149
PHE 910.0086
ASP 920.0177
ASP 930.0328
VAL 940.0147
THR 950.0059
ALA 960.0152
PHE 970.0026
LEU 980.0052
SER 990.0097
SER 990.0097
LYS 1000.0067
CYS 1010.0071
ASP 1020.0080
GLN 1030.0068
ARG 1040.0105
ASN 1050.0057
GLU 1060.0036
PRO 1070.0037
VAL 1080.0071
LEU 1090.0092
VAL 1100.0086
HIS 1110.0046
CYS 1120.0038
ALA 1130.0088
ALA 1140.0133
GLY 1150.0092
VAL 1160.0130
ASN 1170.0071
ARG 1180.0029
SER 1190.0029
GLY 1200.0051
ALA 1210.0075
MET 1220.0062
ILE 1230.0061
LEU 1240.0054
ALA 1250.0057
TYR 1260.0050
LEU 1270.0100
MET 1280.0068
SER 1290.0155
LYS 1300.0198
ASN 1310.0482
LYS 1320.0232
GLU 1330.0218
SER 1340.0300
LEU 1350.0517
PRO 1360.0414
MET 1370.0127
LEU 1380.0144
TYR 1390.0122
PHE 1400.0070
LEU 1410.0042
TYR 1420.0031
VAL 1430.0008
TYR 1440.0022
HIS 1450.0058
SER 1460.0084
MET 1470.0105
ARG 1480.0103
ASP 1490.0123
LEU 1500.0229
ARG 1510.0195
GLY 1520.0244
ALA 1530.0180
PHE 1540.0134
VAL 1550.0084
GLU 1560.0089
ASN 1570.0090
PRO 1580.0114
SER 1590.0110
SER 1590.0110
PHE 1600.0043
LYS 1610.0013
ARG 1620.0030
GLN 1630.0096
ILE 1640.0091
ILE 1650.0142
GLU 1660.0228
LYS 1670.0164
TYR 1680.0151
VAL 1690.0212
ILE 1700.0342
ILE 1700.0341
SER 70.0371
LEU 80.0256
TYR 90.0205
LYS 100.0204
TYR 110.0134
LEU 120.0124
LEU 130.0099
LEU 140.0103
ARG 150.0104
SER 160.0061
THR 170.0038
GLY 180.0067
ASP 190.0149
MET 200.0166
HIS 210.0146
LYS 220.0154
ALA 230.0160
LYS 240.0234
SER 250.0355
PRO 260.0208
THR 270.0297
ILE 280.0269
MET 290.0095
THR 300.0085
ARG 310.0112
VAL 320.0132
THR 330.0223
ASN 340.0312
ASN 350.0050
VAL 360.0056
TYR 370.0039
LEU 380.0051
GLY 390.0041
ASN 400.0042
TYR 410.0066
TYR 410.0066
LYS 420.0093
ASN 430.0059
ALA 440.0057
MET 450.0114
ASP 460.0118
ALA 470.0096
PRO 480.0083
SER 490.0122
SER 490.0122
SER 500.0125
GLU 510.0107
VAL 520.0104
LYS 530.0087
PHE 540.0082
LYS 550.0112
TYR 560.0121
VAL 570.0140
LEU 580.0130
ASN 590.0084
LEU 600.0083
THR 610.0063
MET 620.0096
ASP 630.0069
ASP 630.0070
LYS 640.0043
TYR 650.0086
THR 660.0101
LEU 670.0240
PRO 680.0287
ASN 690.0201
SER 700.0230
ASN 710.0322
ILE 720.0234
ASN 730.0126
ILE 740.0114
ILE 750.0121
HIS 760.0093
ILE 770.0156
PRO 780.0149
LEU 790.0106
VAL 800.0160
ASP 810.0213
ASP 820.0279
THR 830.0301
THR 840.0446
THR 850.0125
ASP 860.0120
ASP 860.0127
ILE 870.0100
SER 880.0144
LYS 890.0209
TYR 900.0149
PHE 910.0086
ASP 920.0177
ASP 930.0328
VAL 940.0147
THR 950.0059
ALA 960.0152
PHE 970.0026
LEU 980.0052
SER 990.0097
SER 990.0097
LYS 1000.0067
CYS 1010.0071
ASP 1020.0080
GLN 1030.0068
ARG 1040.0105
ASN 1050.0057
GLU 1060.0036
PRO 1070.0037
VAL 1080.0071
LEU 1090.0092
VAL 1100.0086
HIS 1110.0046
CYS 1120.0038
ALA 1130.0088
ALA 1140.0133
GLY 1150.0092
VAL 1160.0130
ASN 1170.0071
ARG 1180.0029
SER 1190.0029
GLY 1200.0051
ALA 1210.0075
MET 1220.0062
ILE 1230.0061
LEU 1240.0054
ALA 1250.0057
TYR 1260.0050
LEU 1270.0100
MET 1280.0068
SER 1290.0155
LYS 1300.0198
ASN 1310.0482
LYS 1320.0232
GLU 1330.0218
SER 1340.0300
LEU 1350.0517
PRO 1360.0414
MET 1370.0127
LEU 1380.0144
TYR 1390.0122
PHE 1400.0070
LEU 1410.0042
TYR 1420.0031
VAL 1430.0008
TYR 1440.0022
HIS 1450.0058
SER 1460.0084
MET 1470.0105
ARG 1480.0103
ASP 1490.0123
LEU 1500.0229
ARG 1510.0195
GLY 1520.0244
ALA 1530.0180
PHE 1540.0134
VAL 1550.0084
GLU 1560.0089
ASN 1570.0090
PRO 1580.0114
SER 1590.0110
SER 1590.0110
PHE 1600.0043
LYS 1610.0013
ARG 1620.0030
GLN 1630.0096
ILE 1640.0091
ILE 1650.0142
GLU 1660.0228
LYS 1670.0164
TYR 1680.0151
VAL 1690.0212
ILE 1700.0342
ILE 1700.0341

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.