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<R2> analysis for 2605290810351806242

---  normal mode 55  ---

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 = 0.0568
SER 70.0324
LEU 80.0138
TYR 90.0027
LYS 100.0066
TYR 110.0143
LEU 120.0144
LEU 130.0123
LEU 140.0133
ARG 150.0139
SER 160.0142
THR 170.0119
GLY 180.0090
ASP 190.0139
MET 200.0104
HIS 210.0227
LYS 220.0308
ALA 230.0144
LYS 240.0223
SER 250.0236
PRO 260.0163
THR 270.0198
ILE 280.0144
MET 290.0144
THR 300.0143
ARG 310.0244
VAL 320.0229
THR 330.0269
ASN 340.0247
ASN 350.0194
VAL 360.0217
TYR 370.0176
LEU 380.0145
GLY 390.0124
ASN 400.0170
TYR 410.0187
TYR 410.0187
LYS 420.0184
ASN 430.0150
ALA 440.0115
MET 450.0106
ASP 460.0167
ALA 470.0088
PRO 480.0098
SER 490.0160
SER 490.0160
SER 500.0151
GLU 510.0146
VAL 520.0150
LYS 530.0072
PHE 540.0043
LYS 550.0120
TYR 560.0143
VAL 570.0085
LEU 580.0077
ASN 590.0077
LEU 600.0103
THR 610.0190
MET 620.0213
ASP 630.0378
ASP 630.0379
LYS 640.0267
TYR 650.0104
THR 660.0267
LEU 670.0354
PRO 680.0529
ASN 690.0548
SER 700.0403
ASN 710.0427
ILE 720.0219
ASN 730.0084
ILE 740.0094
ILE 750.0072
HIS 760.0062
ILE 770.0123
PRO 780.0174
LEU 790.0151
VAL 800.0157
ASP 810.0148
ASP 820.0143
THR 830.0160
THR 840.0186
THR 850.0070
ASP 860.0088
ASP 860.0090
ILE 870.0136
SER 880.0188
LYS 890.0246
TYR 900.0314
PHE 910.0306
ASP 920.0439
ASP 930.0568
VAL 940.0379
THR 950.0232
ALA 960.0251
PHE 970.0231
LEU 980.0202
SER 990.0122
SER 990.0123
LYS 1000.0130
CYS 1010.0113
ASP 1020.0104
GLN 1030.0162
ARG 1040.0178
ASN 1050.0135
GLU 1060.0088
PRO 1070.0132
VAL 1080.0153
LEU 1090.0109
VAL 1100.0079
HIS 1110.0090
CYS 1120.0129
ALA 1130.0157
ALA 1140.0168
GLY 1150.0139
VAL 1160.0115
ASN 1170.0074
ARG 1180.0068
SER 1190.0063
GLY 1200.0037
ALA 1210.0085
MET 1220.0118
ILE 1230.0142
LEU 1240.0121
ALA 1250.0123
TYR 1260.0128
LEU 1270.0125
MET 1280.0071
SER 1290.0092
LYS 1300.0060
ASN 1310.0078
LYS 1320.0051
GLU 1330.0151
SER 1340.0156
LEU 1350.0212
PRO 1360.0068
MET 1370.0068
LEU 1380.0123
TYR 1390.0126
PHE 1400.0108
LEU 1410.0148
TYR 1420.0158
VAL 1430.0171
TYR 1440.0140
HIS 1450.0130
SER 1460.0141
MET 1470.0130
ARG 1480.0074
ASP 1490.0066
LEU 1500.0061
ARG 1510.0067
GLY 1520.0058
ALA 1530.0061
PHE 1540.0088
VAL 1550.0065
GLU 1560.0071
ASN 1570.0062
PRO 1580.0081
SER 1590.0067
SER 1590.0067
PHE 1600.0017
LYS 1610.0053
ARG 1620.0066
GLN 1630.0079
ILE 1640.0057
ILE 1650.0055
GLU 1660.0090
LYS 1670.0170
TYR 1680.0136
VAL 1690.0087
ILE 1700.0122
ILE 1700.0123
SER 70.0324
LEU 80.0138
TYR 90.0027
LYS 100.0066
TYR 110.0143
LEU 120.0144
LEU 130.0123
LEU 140.0133
ARG 150.0139
SER 160.0142
THR 170.0119
GLY 180.0090
ASP 190.0139
MET 200.0104
HIS 210.0227
LYS 220.0308
ALA 230.0144
LYS 240.0223
SER 250.0236
PRO 260.0163
THR 270.0198
ILE 280.0144
MET 290.0144
THR 300.0143
ARG 310.0244
VAL 320.0229
THR 330.0269
ASN 340.0247
ASN 350.0194
VAL 360.0217
TYR 370.0176
LEU 380.0145
GLY 390.0124
ASN 400.0170
TYR 410.0187
TYR 410.0187
LYS 420.0184
ASN 430.0150
ALA 440.0115
MET 450.0106
ASP 460.0167
ALA 470.0088
PRO 480.0098
SER 490.0160
SER 490.0160
SER 500.0151
GLU 510.0146
VAL 520.0150
LYS 530.0072
PHE 540.0043
LYS 550.0120
TYR 560.0143
VAL 570.0085
LEU 580.0077
ASN 590.0077
LEU 600.0103
THR 610.0190
MET 620.0213
ASP 630.0378
ASP 630.0379
LYS 640.0267
TYR 650.0104
THR 660.0267
LEU 670.0354
PRO 680.0529
ASN 690.0548
SER 700.0403
ASN 710.0427
ILE 720.0219
ASN 730.0084
ILE 740.0094
ILE 750.0072
HIS 760.0062
ILE 770.0123
PRO 780.0174
LEU 790.0151
VAL 800.0157
ASP 810.0148
ASP 820.0143
THR 830.0160
THR 840.0186
THR 850.0070
ASP 860.0088
ASP 860.0090
ILE 870.0136
SER 880.0188
LYS 890.0246
TYR 900.0314
PHE 910.0306
ASP 920.0439
ASP 930.0568
VAL 940.0379
THR 950.0232
ALA 960.0251
PHE 970.0231
LEU 980.0202
SER 990.0122
SER 990.0123
LYS 1000.0130
CYS 1010.0113
ASP 1020.0104
GLN 1030.0162
ARG 1040.0178
ASN 1050.0135
GLU 1060.0088
PRO 1070.0132
VAL 1080.0153
LEU 1090.0109
VAL 1100.0079
HIS 1110.0090
CYS 1120.0129
ALA 1130.0157
ALA 1140.0168
GLY 1150.0139
VAL 1160.0115
ASN 1170.0074
ARG 1180.0068
SER 1190.0063
GLY 1200.0037
ALA 1210.0085
MET 1220.0118
ILE 1230.0142
LEU 1240.0121
ALA 1250.0123
TYR 1260.0128
LEU 1270.0125
MET 1280.0071
SER 1290.0092
LYS 1300.0060
ASN 1310.0078
LYS 1320.0051
GLU 1330.0151
SER 1340.0156
LEU 1350.0212
PRO 1360.0068
MET 1370.0068
LEU 1380.0123
TYR 1390.0126
PHE 1400.0108
LEU 1410.0148
TYR 1420.0158
VAL 1430.0171
TYR 1440.0140
HIS 1450.0130
SER 1460.0141
MET 1470.0130
ARG 1480.0074
ASP 1490.0066
LEU 1500.0061
ARG 1510.0067
GLY 1520.0058
ALA 1530.0061
PHE 1540.0088
VAL 1550.0065
GLU 1560.0071
ASN 1570.0062
PRO 1580.0081
SER 1590.0067
SER 1590.0067
PHE 1600.0017
LYS 1610.0053
ARG 1620.0066
GLN 1630.0079
ILE 1640.0057
ILE 1650.0055
GLU 1660.0090
LYS 1670.0170
TYR 1680.0136
VAL 1690.0087
ILE 1700.0122
ILE 1700.0123

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.