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<R2> analysis for 2605290810351806242

---  normal mode 48  ---

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 = 0.0525
SER 70.0325
LEU 80.0226
TYR 90.0106
LYS 100.0107
TYR 110.0157
LEU 120.0116
LEU 130.0069
LEU 140.0079
ARG 150.0083
SER 160.0028
THR 170.0036
GLY 180.0035
ASP 190.0097
MET 200.0096
HIS 210.0135
LYS 220.0306
ALA 230.0189
LYS 240.0289
SER 250.0304
PRO 260.0244
THR 270.0274
ILE 280.0269
MET 290.0139
THR 300.0150
ARG 310.0226
VAL 320.0208
THR 330.0241
ASN 340.0249
ASN 350.0210
VAL 360.0175
TYR 370.0114
LEU 380.0113
GLY 390.0092
ASN 400.0070
TYR 410.0125
TYR 410.0125
LYS 420.0184
ASN 430.0138
ALA 440.0116
MET 450.0178
ASP 460.0225
ALA 470.0165
PRO 480.0186
SER 490.0343
SER 490.0343
SER 500.0157
GLU 510.0262
VAL 520.0163
LYS 530.0149
PHE 540.0152
LYS 550.0267
TYR 560.0185
VAL 570.0078
LEU 580.0069
ASN 590.0100
LEU 600.0130
THR 610.0171
MET 620.0254
ASP 630.0247
ASP 630.0249
LYS 640.0211
TYR 650.0040
THR 660.0203
LEU 670.0292
PRO 680.0420
ASN 690.0525
SER 700.0359
ASN 710.0427
ILE 720.0263
ASN 730.0106
ILE 740.0108
ILE 750.0078
HIS 760.0138
ILE 770.0208
PRO 780.0237
LEU 790.0232
VAL 800.0245
ASP 810.0199
ASP 820.0216
THR 830.0197
THR 840.0129
THR 850.0110
ASP 860.0151
ASP 860.0153
ILE 870.0146
SER 880.0165
LYS 890.0241
TYR 900.0233
PHE 910.0126
ASP 920.0147
ASP 930.0180
VAL 940.0152
THR 950.0087
ALA 960.0097
PHE 970.0136
LEU 980.0153
SER 990.0169
SER 990.0169
LYS 1000.0260
CYS 1010.0243
ASP 1020.0212
GLN 1030.0293
ARG 1040.0389
ASN 1050.0339
GLU 1060.0332
PRO 1070.0205
VAL 1080.0166
LEU 1090.0079
VAL 1100.0081
HIS 1110.0067
CYS 1120.0053
ALA 1130.0080
ALA 1140.0068
GLY 1150.0037
VAL 1160.0031
ASN 1170.0090
ARG 1180.0071
SER 1190.0064
GLY 1200.0065
ALA 1210.0078
MET 1220.0097
ILE 1230.0099
LEU 1240.0076
ALA 1250.0087
TYR 1260.0087
LEU 1270.0067
MET 1280.0068
SER 1290.0073
LYS 1300.0061
ASN 1310.0146
LYS 1320.0117
GLU 1330.0157
SER 1340.0136
LEU 1350.0158
PRO 1360.0125
MET 1370.0081
LEU 1380.0099
TYR 1390.0098
PHE 1400.0079
LEU 1410.0090
TYR 1420.0145
VAL 1430.0111
TYR 1440.0084
HIS 1450.0128
SER 1460.0167
MET 1470.0135
ARG 1480.0130
ASP 1490.0176
LEU 1500.0212
ARG 1510.0184
GLY 1520.0219
ALA 1530.0117
PHE 1540.0071
VAL 1550.0041
GLU 1560.0086
ASN 1570.0156
PRO 1580.0163
SER 1590.0148
SER 1590.0148
PHE 1600.0102
LYS 1610.0096
ARG 1620.0100
GLN 1630.0089
ILE 1640.0079
ILE 1650.0063
GLU 1660.0048
LYS 1670.0077
TYR 1680.0087
VAL 1690.0100
ILE 1700.0115
ILE 1700.0115
SER 70.0325
LEU 80.0226
TYR 90.0106
LYS 100.0107
TYR 110.0157
LEU 120.0116
LEU 130.0069
LEU 140.0079
ARG 150.0083
SER 160.0028
THR 170.0036
GLY 180.0035
ASP 190.0097
MET 200.0096
HIS 210.0135
LYS 220.0306
ALA 230.0189
LYS 240.0289
SER 250.0304
PRO 260.0244
THR 270.0274
ILE 280.0269
MET 290.0139
THR 300.0150
ARG 310.0226
VAL 320.0208
THR 330.0241
ASN 340.0249
ASN 350.0210
VAL 360.0175
TYR 370.0114
LEU 380.0113
GLY 390.0092
ASN 400.0070
TYR 410.0125
TYR 410.0125
LYS 420.0184
ASN 430.0138
ALA 440.0116
MET 450.0178
ASP 460.0225
ALA 470.0165
PRO 480.0186
SER 490.0343
SER 490.0343
SER 500.0157
GLU 510.0262
VAL 520.0163
LYS 530.0149
PHE 540.0152
LYS 550.0267
TYR 560.0185
VAL 570.0078
LEU 580.0069
ASN 590.0100
LEU 600.0130
THR 610.0171
MET 620.0254
ASP 630.0247
ASP 630.0249
LYS 640.0211
TYR 650.0040
THR 660.0203
LEU 670.0292
PRO 680.0420
ASN 690.0525
SER 700.0359
ASN 710.0427
ILE 720.0263
ASN 730.0106
ILE 740.0108
ILE 750.0078
HIS 760.0138
ILE 770.0208
PRO 780.0237
LEU 790.0232
VAL 800.0245
ASP 810.0199
ASP 820.0216
THR 830.0197
THR 840.0129
THR 850.0110
ASP 860.0151
ASP 860.0153
ILE 870.0146
SER 880.0165
LYS 890.0241
TYR 900.0233
PHE 910.0126
ASP 920.0147
ASP 930.0180
VAL 940.0152
THR 950.0087
ALA 960.0097
PHE 970.0136
LEU 980.0153
SER 990.0169
SER 990.0169
LYS 1000.0260
CYS 1010.0243
ASP 1020.0212
GLN 1030.0293
ARG 1040.0389
ASN 1050.0339
GLU 1060.0332
PRO 1070.0205
VAL 1080.0166
LEU 1090.0079
VAL 1100.0081
HIS 1110.0067
CYS 1120.0053
ALA 1130.0080
ALA 1140.0068
GLY 1150.0037
VAL 1160.0031
ASN 1170.0090
ARG 1180.0071
SER 1190.0064
GLY 1200.0065
ALA 1210.0078
MET 1220.0097
ILE 1230.0099
LEU 1240.0076
ALA 1250.0087
TYR 1260.0087
LEU 1270.0067
MET 1280.0068
SER 1290.0073
LYS 1300.0061
ASN 1310.0146
LYS 1320.0117
GLU 1330.0157
SER 1340.0136
LEU 1350.0158
PRO 1360.0125
MET 1370.0081
LEU 1380.0099
TYR 1390.0098
PHE 1400.0079
LEU 1410.0090
TYR 1420.0145
VAL 1430.0111
TYR 1440.0084
HIS 1450.0128
SER 1460.0167
MET 1470.0135
ARG 1480.0130
ASP 1490.0176
LEU 1500.0212
ARG 1510.0184
GLY 1520.0219
ALA 1530.0117
PHE 1540.0071
VAL 1550.0041
GLU 1560.0086
ASN 1570.0156
PRO 1580.0163
SER 1590.0148
SER 1590.0148
PHE 1600.0102
LYS 1610.0096
ARG 1620.0100
GLN 1630.0089
ILE 1640.0079
ILE 1650.0063
GLU 1660.0048
LYS 1670.0077
TYR 1680.0087
VAL 1690.0100
ILE 1700.0115
ILE 1700.0115

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.