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<R2> analysis for 2605290810351806242

---  normal mode 64  ---

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 = 0.0854
SER 70.0202
LEU 80.0196
TYR 90.0085
LYS 100.0046
TYR 110.0071
LEU 120.0083
LEU 130.0025
LEU 140.0029
ARG 150.0047
SER 160.0062
THR 170.0039
GLY 180.0041
ASP 190.0037
MET 200.0058
HIS 210.0133
LYS 220.0127
ALA 230.0169
LYS 240.0198
SER 250.0179
PRO 260.0069
THR 270.0054
ILE 280.0069
MET 290.0077
THR 300.0066
ARG 310.0106
VAL 320.0061
THR 330.0239
ASN 340.0308
ASN 350.0068
VAL 360.0062
TYR 370.0091
LEU 380.0097
GLY 390.0092
ASN 400.0089
TYR 410.0098
TYR 410.0098
LYS 420.0058
ASN 430.0077
ALA 440.0100
MET 450.0087
ASP 460.0219
ALA 470.0161
PRO 480.0262
SER 490.0854
SER 490.0854
SER 500.0280
GLU 510.0210
VAL 520.0228
LYS 530.0205
PHE 540.0170
LYS 550.0100
TYR 560.0114
VAL 570.0085
LEU 580.0051
ASN 590.0043
LEU 600.0057
THR 610.0122
MET 620.0206
ASP 630.0386
ASP 630.0389
LYS 640.0252
TYR 650.0217
THR 660.0449
LEU 670.0092
PRO 680.0046
ASN 690.0131
SER 700.0140
ASN 710.0660
ILE 720.0257
ASN 730.0235
ILE 740.0171
ILE 750.0097
HIS 760.0088
ILE 770.0062
PRO 780.0090
LEU 790.0077
VAL 800.0106
ASP 810.0164
ASP 820.0273
THR 830.0341
THR 840.0348
THR 850.0191
ASP 860.0148
ASP 860.0149
ILE 870.0078
SER 880.0160
LYS 890.0180
TYR 900.0146
PHE 910.0144
ASP 920.0176
ASP 930.0168
VAL 940.0114
THR 950.0113
ALA 960.0207
PHE 970.0159
LEU 980.0114
SER 990.0217
SER 990.0217
LYS 1000.0145
CYS 1010.0047
ASP 1020.0153
GLN 1030.0278
ARG 1040.0247
ASN 1050.0233
GLU 1060.0196
PRO 1070.0117
VAL 1080.0133
LEU 1090.0106
VAL 1100.0100
HIS 1110.0097
CYS 1120.0099
ALA 1130.0109
ALA 1140.0083
GLY 1150.0049
VAL 1160.0048
ASN 1170.0042
ARG 1180.0031
SER 1190.0055
GLY 1200.0057
ALA 1210.0084
MET 1220.0082
ILE 1230.0051
LEU 1240.0082
ALA 1250.0138
TYR 1260.0047
LEU 1270.0069
MET 1280.0078
SER 1290.0102
LYS 1300.0079
ASN 1310.0068
LYS 1320.0094
GLU 1330.0113
SER 1340.0154
LEU 1350.0191
PRO 1360.0070
MET 1370.0105
LEU 1380.0160
TYR 1390.0114
PHE 1400.0103
LEU 1410.0118
TYR 1420.0140
VAL 1430.0103
TYR 1440.0070
HIS 1450.0076
SER 1460.0070
MET 1470.0043
ARG 1480.0048
ASP 1490.0074
LEU 1500.0073
ARG 1510.0060
GLY 1520.0114
ALA 1530.0080
PHE 1540.0044
VAL 1550.0052
GLU 1560.0069
ASN 1570.0194
PRO 1580.0208
SER 1590.0161
SER 1590.0162
PHE 1600.0125
LYS 1610.0133
ARG 1620.0130
GLN 1630.0148
ILE 1640.0178
ILE 1650.0115
GLU 1660.0128
LYS 1670.0162
TYR 1680.0169
VAL 1690.0054
ILE 1700.0099
ILE 1700.0099
SER 70.0202
LEU 80.0196
TYR 90.0085
LYS 100.0046
TYR 110.0071
LEU 120.0083
LEU 130.0025
LEU 140.0029
ARG 150.0047
SER 160.0062
THR 170.0039
GLY 180.0041
ASP 190.0037
MET 200.0058
HIS 210.0133
LYS 220.0127
ALA 230.0169
LYS 240.0198
SER 250.0179
PRO 260.0069
THR 270.0054
ILE 280.0069
MET 290.0077
THR 300.0066
ARG 310.0106
VAL 320.0061
THR 330.0239
ASN 340.0308
ASN 350.0068
VAL 360.0062
TYR 370.0091
LEU 380.0097
GLY 390.0092
ASN 400.0089
TYR 410.0098
TYR 410.0098
LYS 420.0058
ASN 430.0077
ALA 440.0100
MET 450.0087
ASP 460.0219
ALA 470.0161
PRO 480.0262
SER 490.0854
SER 490.0854
SER 500.0280
GLU 510.0210
VAL 520.0228
LYS 530.0205
PHE 540.0170
LYS 550.0100
TYR 560.0114
VAL 570.0085
LEU 580.0051
ASN 590.0043
LEU 600.0057
THR 610.0122
MET 620.0206
ASP 630.0386
ASP 630.0389
LYS 640.0252
TYR 650.0217
THR 660.0449
LEU 670.0092
PRO 680.0046
ASN 690.0131
SER 700.0140
ASN 710.0660
ILE 720.0257
ASN 730.0235
ILE 740.0171
ILE 750.0097
HIS 760.0088
ILE 770.0062
PRO 780.0090
LEU 790.0077
VAL 800.0106
ASP 810.0164
ASP 820.0273
THR 830.0341
THR 840.0348
THR 850.0191
ASP 860.0148
ASP 860.0149
ILE 870.0078
SER 880.0160
LYS 890.0180
TYR 900.0146
PHE 910.0144
ASP 920.0176
ASP 930.0168
VAL 940.0114
THR 950.0113
ALA 960.0207
PHE 970.0159
LEU 980.0114
SER 990.0217
SER 990.0217
LYS 1000.0145
CYS 1010.0047
ASP 1020.0153
GLN 1030.0278
ARG 1040.0247
ASN 1050.0233
GLU 1060.0196
PRO 1070.0117
VAL 1080.0133
LEU 1090.0106
VAL 1100.0100
HIS 1110.0097
CYS 1120.0099
ALA 1130.0109
ALA 1140.0083
GLY 1150.0049
VAL 1160.0048
ASN 1170.0042
ARG 1180.0031
SER 1190.0055
GLY 1200.0057
ALA 1210.0084
MET 1220.0082
ILE 1230.0051
LEU 1240.0082
ALA 1250.0138
TYR 1260.0047
LEU 1270.0069
MET 1280.0078
SER 1290.0102
LYS 1300.0079
ASN 1310.0068
LYS 1320.0094
GLU 1330.0113
SER 1340.0154
LEU 1350.0191
PRO 1360.0070
MET 1370.0105
LEU 1380.0160
TYR 1390.0114
PHE 1400.0103
LEU 1410.0118
TYR 1420.0140
VAL 1430.0103
TYR 1440.0070
HIS 1450.0076
SER 1460.0070
MET 1470.0043
ARG 1480.0048
ASP 1490.0074
LEU 1500.0073
ARG 1510.0060
GLY 1520.0114
ALA 1530.0080
PHE 1540.0044
VAL 1550.0052
GLU 1560.0069
ASN 1570.0194
PRO 1580.0208
SER 1590.0161
SER 1590.0162
PHE 1600.0125
LYS 1610.0133
ARG 1620.0130
GLN 1630.0148
ILE 1640.0178
ILE 1650.0115
GLU 1660.0128
LYS 1670.0162
TYR 1680.0169
VAL 1690.0054
ILE 1700.0099
ILE 1700.0099

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.