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<R2> analysis for 2605290810351806242

---  normal mode 97  ---

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 = 0.0487
SER 70.0306
LEU 80.0304
TYR 90.0069
LYS 100.0044
TYR 110.0098
LEU 120.0152
LEU 130.0145
LEU 140.0151
ARG 150.0139
SER 160.0206
THR 170.0191
GLY 180.0311
ASP 190.0408
MET 200.0430
HIS 210.0487
LYS 220.0105
ALA 230.0166
LYS 240.0215
SER 250.0252
PRO 260.0164
THR 270.0243
ILE 280.0221
MET 290.0148
THR 300.0145
ARG 310.0217
VAL 320.0191
THR 330.0257
ASN 340.0251
ASN 350.0145
VAL 360.0131
TYR 370.0123
LEU 380.0137
GLY 390.0136
ASN 400.0069
TYR 410.0064
TYR 410.0064
LYS 420.0286
ASN 430.0181
ALA 440.0146
MET 450.0120
ASP 460.0198
ALA 470.0245
PRO 480.0281
SER 490.0404
SER 490.0404
SER 500.0133
GLU 510.0147
VAL 520.0132
LYS 530.0097
PHE 540.0023
LYS 550.0080
TYR 560.0095
VAL 570.0049
LEU 580.0024
ASN 590.0072
LEU 600.0075
THR 610.0080
MET 620.0082
ASP 630.0093
ASP 630.0095
LYS 640.0142
TYR 650.0147
THR 660.0225
LEU 670.0237
PRO 680.0306
ASN 690.0258
SER 700.0355
ASN 710.0206
ILE 720.0123
ASN 730.0071
ILE 740.0102
ILE 750.0091
HIS 760.0114
ILE 770.0144
PRO 780.0143
LEU 790.0099
VAL 800.0079
ASP 810.0113
ASP 820.0078
THR 830.0096
THR 840.0157
THR 850.0091
ASP 860.0204
ASP 860.0207
ILE 870.0132
SER 880.0183
LYS 890.0268
TYR 900.0100
PHE 910.0134
ASP 920.0199
ASP 930.0259
VAL 940.0135
THR 950.0140
ALA 960.0128
PHE 970.0117
LEU 980.0139
SER 990.0218
SER 990.0218
LYS 1000.0158
CYS 1010.0122
ASP 1020.0123
GLN 1030.0165
ARG 1040.0183
ASN 1050.0205
GLU 1060.0177
PRO 1070.0103
VAL 1080.0079
LEU 1090.0098
VAL 1100.0097
HIS 1110.0089
CYS 1120.0074
ALA 1130.0076
ALA 1140.0059
GLY 1150.0058
VAL 1160.0052
ASN 1170.0040
ARG 1180.0049
SER 1190.0075
GLY 1200.0045
ALA 1210.0051
MET 1220.0047
ILE 1230.0071
LEU 1240.0078
ALA 1250.0078
TYR 1260.0102
LEU 1270.0071
MET 1280.0050
SER 1290.0074
LYS 1300.0076
ASN 1310.0124
LYS 1320.0196
GLU 1330.0309
SER 1340.0212
LEU 1350.0302
PRO 1360.0189
MET 1370.0237
LEU 1380.0246
TYR 1390.0160
PHE 1400.0164
LEU 1410.0242
TYR 1420.0207
VAL 1430.0237
TYR 1440.0186
HIS 1450.0155
SER 1460.0190
MET 1470.0129
ARG 1480.0105
ASP 1490.0063
LEU 1500.0077
ARG 1510.0095
GLY 1520.0156
ALA 1530.0119
PHE 1540.0123
VAL 1550.0074
GLU 1560.0072
ASN 1570.0057
PRO 1580.0090
SER 1590.0076
SER 1590.0076
PHE 1600.0064
LYS 1610.0082
ARG 1620.0062
GLN 1630.0068
ILE 1640.0064
ILE 1650.0117
GLU 1660.0134
LYS 1670.0145
TYR 1680.0059
VAL 1690.0141
ILE 1700.0174
ILE 1700.0174
SER 70.0306
LEU 80.0304
TYR 90.0069
LYS 100.0044
TYR 110.0098
LEU 120.0152
LEU 130.0145
LEU 140.0151
ARG 150.0139
SER 160.0206
THR 170.0191
GLY 180.0311
ASP 190.0408
MET 200.0430
HIS 210.0487
LYS 220.0105
ALA 230.0166
LYS 240.0215
SER 250.0252
PRO 260.0164
THR 270.0243
ILE 280.0221
MET 290.0148
THR 300.0145
ARG 310.0217
VAL 320.0191
THR 330.0257
ASN 340.0251
ASN 350.0145
VAL 360.0131
TYR 370.0123
LEU 380.0137
GLY 390.0136
ASN 400.0069
TYR 410.0064
TYR 410.0064
LYS 420.0286
ASN 430.0181
ALA 440.0146
MET 450.0120
ASP 460.0198
ALA 470.0245
PRO 480.0281
SER 490.0404
SER 490.0404
SER 500.0133
GLU 510.0147
VAL 520.0132
LYS 530.0097
PHE 540.0023
LYS 550.0080
TYR 560.0095
VAL 570.0049
LEU 580.0024
ASN 590.0072
LEU 600.0075
THR 610.0080
MET 620.0082
ASP 630.0093
ASP 630.0095
LYS 640.0142
TYR 650.0147
THR 660.0225
LEU 670.0237
PRO 680.0306
ASN 690.0258
SER 700.0355
ASN 710.0206
ILE 720.0123
ASN 730.0071
ILE 740.0102
ILE 750.0091
HIS 760.0114
ILE 770.0144
PRO 780.0143
LEU 790.0099
VAL 800.0079
ASP 810.0113
ASP 820.0078
THR 830.0096
THR 840.0157
THR 850.0091
ASP 860.0204
ASP 860.0207
ILE 870.0132
SER 880.0183
LYS 890.0268
TYR 900.0100
PHE 910.0134
ASP 920.0199
ASP 930.0259
VAL 940.0135
THR 950.0140
ALA 960.0128
PHE 970.0117
LEU 980.0139
SER 990.0218
SER 990.0218
LYS 1000.0158
CYS 1010.0122
ASP 1020.0123
GLN 1030.0165
ARG 1040.0183
ASN 1050.0205
GLU 1060.0177
PRO 1070.0103
VAL 1080.0079
LEU 1090.0098
VAL 1100.0097
HIS 1110.0089
CYS 1120.0074
ALA 1130.0076
ALA 1140.0059
GLY 1150.0058
VAL 1160.0052
ASN 1170.0040
ARG 1180.0049
SER 1190.0075
GLY 1200.0045
ALA 1210.0051
MET 1220.0047
ILE 1230.0071
LEU 1240.0078
ALA 1250.0078
TYR 1260.0102
LEU 1270.0071
MET 1280.0050
SER 1290.0074
LYS 1300.0076
ASN 1310.0124
LYS 1320.0196
GLU 1330.0309
SER 1340.0212
LEU 1350.0302
PRO 1360.0189
MET 1370.0237
LEU 1380.0246
TYR 1390.0160
PHE 1400.0164
LEU 1410.0242
TYR 1420.0207
VAL 1430.0237
TYR 1440.0186
HIS 1450.0155
SER 1460.0190
MET 1470.0129
ARG 1480.0105
ASP 1490.0063
LEU 1500.0077
ARG 1510.0095
GLY 1520.0156
ALA 1530.0119
PHE 1540.0123
VAL 1550.0074
GLU 1560.0072
ASN 1570.0057
PRO 1580.0090
SER 1590.0076
SER 1590.0076
PHE 1600.0064
LYS 1610.0082
ARG 1620.0062
GLN 1630.0068
ILE 1640.0064
ILE 1650.0117
GLU 1660.0134
LYS 1670.0145
TYR 1680.0059
VAL 1690.0141
ILE 1700.0174
ILE 1700.0174

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.