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<R2> analysis for 2605290810351806242

---  normal mode 63  ---

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 = 0.1255
SER 70.1255
LEU 80.0376
TYR 90.0103
LYS 100.0143
TYR 110.0135
LEU 120.0034
LEU 130.0067
LEU 140.0093
ARG 150.0060
SER 160.0059
THR 170.0074
GLY 180.0072
ASP 190.0091
MET 200.0058
HIS 210.0194
LYS 220.0224
ALA 230.0210
LYS 240.0189
SER 250.0133
PRO 260.0096
THR 270.0175
ILE 280.0215
MET 290.0103
THR 300.0084
ARG 310.0036
VAL 320.0023
THR 330.0033
ASN 340.0036
ASN 350.0048
VAL 360.0036
TYR 370.0026
LEU 380.0046
GLY 390.0080
ASN 400.0088
TYR 410.0094
TYR 410.0094
LYS 420.0169
ASN 430.0139
ALA 440.0132
MET 450.0159
ASP 460.0200
ALA 470.0087
PRO 480.0100
SER 490.0155
SER 490.0155
SER 500.0052
GLU 510.0093
VAL 520.0066
LYS 530.0152
PHE 540.0089
LYS 550.0070
TYR 560.0074
VAL 570.0041
LEU 580.0034
ASN 590.0053
LEU 600.0076
THR 610.0109
MET 620.0173
ASP 630.0170
ASP 630.0171
LYS 640.0178
TYR 650.0112
THR 660.0115
LEU 670.0200
PRO 680.0322
ASN 690.0332
SER 700.0086
ASN 710.0288
ILE 720.0160
ASN 730.0144
ILE 740.0099
ILE 750.0071
HIS 760.0090
ILE 770.0131
PRO 780.0169
LEU 790.0164
VAL 800.0192
ASP 810.0181
ASP 820.0161
THR 830.0147
THR 840.0087
THR 850.0045
ASP 860.0098
ASP 860.0100
ILE 870.0022
SER 880.0064
LYS 890.0067
TYR 900.0075
PHE 910.0075
ASP 920.0116
ASP 930.0176
VAL 940.0109
THR 950.0101
ALA 960.0128
PHE 970.0059
LEU 980.0063
SER 990.0090
SER 990.0090
LYS 1000.0061
CYS 1010.0051
ASP 1020.0061
GLN 1030.0086
ARG 1040.0080
ASN 1050.0078
GLU 1060.0048
PRO 1070.0050
VAL 1080.0032
LEU 1090.0013
VAL 1100.0011
HIS 1110.0026
CYS 1120.0025
ALA 1130.0035
ALA 1140.0019
GLY 1150.0049
VAL 1160.0053
ASN 1170.0109
ARG 1180.0076
SER 1190.0033
GLY 1200.0052
ALA 1210.0069
MET 1220.0048
ILE 1230.0048
LEU 1240.0054
ALA 1250.0065
TYR 1260.0051
LEU 1270.0028
MET 1280.0047
SER 1290.0142
LYS 1300.0128
ASN 1310.0373
LYS 1320.0150
GLU 1330.0244
SER 1340.0500
LEU 1350.0450
PRO 1360.0214
MET 1370.0209
LEU 1380.0180
TYR 1390.0187
PHE 1400.0104
LEU 1410.0057
TYR 1420.0114
VAL 1430.0064
TYR 1440.0008
HIS 1450.0035
SER 1460.0064
MET 1470.0069
ARG 1480.0071
ASP 1490.0099
LEU 1500.0136
ARG 1510.0126
GLY 1520.0142
ALA 1530.0086
PHE 1540.0078
VAL 1550.0107
GLU 1560.0110
ASN 1570.0143
PRO 1580.0155
SER 1590.0122
SER 1590.0122
PHE 1600.0107
LYS 1610.0127
ARG 1620.0142
GLN 1630.0115
ILE 1640.0115
ILE 1650.0159
GLU 1660.0182
LYS 1670.0073
TYR 1680.0091
VAL 1690.0222
ILE 1700.0269
ILE 1700.0270
SER 70.1255
LEU 80.0376
TYR 90.0103
LYS 100.0143
TYR 110.0135
LEU 120.0034
LEU 130.0067
LEU 140.0093
ARG 150.0060
SER 160.0059
THR 170.0074
GLY 180.0072
ASP 190.0091
MET 200.0058
HIS 210.0194
LYS 220.0224
ALA 230.0210
LYS 240.0189
SER 250.0133
PRO 260.0096
THR 270.0175
ILE 280.0215
MET 290.0103
THR 300.0084
ARG 310.0036
VAL 320.0023
THR 330.0033
ASN 340.0036
ASN 350.0048
VAL 360.0036
TYR 370.0026
LEU 380.0046
GLY 390.0080
ASN 400.0088
TYR 410.0094
TYR 410.0094
LYS 420.0169
ASN 430.0139
ALA 440.0132
MET 450.0159
ASP 460.0200
ALA 470.0087
PRO 480.0100
SER 490.0155
SER 490.0155
SER 500.0052
GLU 510.0093
VAL 520.0066
LYS 530.0152
PHE 540.0089
LYS 550.0070
TYR 560.0074
VAL 570.0041
LEU 580.0034
ASN 590.0053
LEU 600.0076
THR 610.0109
MET 620.0173
ASP 630.0170
ASP 630.0171
LYS 640.0178
TYR 650.0112
THR 660.0115
LEU 670.0200
PRO 680.0322
ASN 690.0332
SER 700.0086
ASN 710.0288
ILE 720.0160
ASN 730.0144
ILE 740.0099
ILE 750.0071
HIS 760.0090
ILE 770.0131
PRO 780.0169
LEU 790.0164
VAL 800.0192
ASP 810.0181
ASP 820.0161
THR 830.0147
THR 840.0087
THR 850.0045
ASP 860.0098
ASP 860.0100
ILE 870.0022
SER 880.0064
LYS 890.0067
TYR 900.0075
PHE 910.0075
ASP 920.0116
ASP 930.0176
VAL 940.0109
THR 950.0101
ALA 960.0128
PHE 970.0059
LEU 980.0063
SER 990.0090
SER 990.0090
LYS 1000.0061
CYS 1010.0051
ASP 1020.0061
GLN 1030.0086
ARG 1040.0080
ASN 1050.0078
GLU 1060.0048
PRO 1070.0050
VAL 1080.0032
LEU 1090.0013
VAL 1100.0011
HIS 1110.0026
CYS 1120.0025
ALA 1130.0035
ALA 1140.0019
GLY 1150.0049
VAL 1160.0053
ASN 1170.0109
ARG 1180.0076
SER 1190.0033
GLY 1200.0052
ALA 1210.0069
MET 1220.0048
ILE 1230.0048
LEU 1240.0054
ALA 1250.0065
TYR 1260.0051
LEU 1270.0028
MET 1280.0047
SER 1290.0142
LYS 1300.0128
ASN 1310.0373
LYS 1320.0150
GLU 1330.0244
SER 1340.0500
LEU 1350.0450
PRO 1360.0214
MET 1370.0209
LEU 1380.0180
TYR 1390.0187
PHE 1400.0104
LEU 1410.0057
TYR 1420.0114
VAL 1430.0064
TYR 1440.0008
HIS 1450.0035
SER 1460.0064
MET 1470.0069
ARG 1480.0071
ASP 1490.0099
LEU 1500.0136
ARG 1510.0126
GLY 1520.0142
ALA 1530.0086
PHE 1540.0078
VAL 1550.0107
GLU 1560.0110
ASN 1570.0143
PRO 1580.0155
SER 1590.0122
SER 1590.0122
PHE 1600.0107
LYS 1610.0127
ARG 1620.0142
GLN 1630.0115
ILE 1640.0115
ILE 1650.0159
GLU 1660.0182
LYS 1670.0073
TYR 1680.0091
VAL 1690.0222
ILE 1700.0269
ILE 1700.0270

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.