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<R2> analysis for 2605290810351806242

---  normal mode 42  ---

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 = 0.0546
SER 70.0050
LEU 80.0069
TYR 90.0048
LYS 100.0057
TYR 110.0044
LEU 120.0044
LEU 130.0025
LEU 140.0033
ARG 150.0026
SER 160.0016
THR 170.0023
GLY 180.0030
ASP 190.0055
MET 200.0051
HIS 210.0239
LYS 220.0546
ALA 230.0360
LYS 240.0373
SER 250.0472
PRO 260.0378
THR 270.0414
ILE 280.0361
MET 290.0118
THR 300.0123
ARG 310.0101
VAL 320.0102
THR 330.0150
ASN 340.0092
ASN 350.0058
VAL 360.0073
TYR 370.0061
LEU 380.0061
GLY 390.0102
ASN 400.0085
TYR 410.0104
TYR 410.0104
LYS 420.0167
ASN 430.0104
ALA 440.0142
MET 450.0176
ASP 460.0206
ALA 470.0135
PRO 480.0207
SER 490.0446
SER 490.0447
SER 500.0236
GLU 510.0182
VAL 520.0139
LYS 530.0115
PHE 540.0108
LYS 550.0164
TYR 560.0092
VAL 570.0075
LEU 580.0065
ASN 590.0093
LEU 600.0076
THR 610.0075
MET 620.0086
ASP 630.0093
ASP 630.0092
LYS 640.0124
TYR 650.0154
THR 660.0171
LEU 670.0055
PRO 680.0131
ASN 690.0116
SER 700.0136
ASN 710.0150
ILE 720.0109
ASN 730.0053
ILE 740.0079
ILE 750.0048
HIS 760.0085
ILE 770.0080
PRO 780.0104
LEU 790.0132
VAL 800.0149
ASP 810.0138
ASP 820.0185
THR 830.0196
THR 840.0212
THR 850.0173
ASP 860.0138
ASP 860.0137
ILE 870.0085
SER 880.0063
LYS 890.0122
TYR 900.0129
PHE 910.0118
ASP 920.0208
ASP 930.0248
VAL 940.0112
THR 950.0164
ALA 960.0258
PHE 970.0195
LEU 980.0161
SER 990.0290
SER 990.0290
LYS 1000.0302
CYS 1010.0203
ASP 1020.0205
GLN 1030.0369
ARG 1040.0332
ASN 1050.0166
GLU 1060.0187
PRO 1070.0101
VAL 1080.0082
LEU 1090.0082
VAL 1100.0074
HIS 1110.0093
CYS 1120.0077
ALA 1130.0075
ALA 1140.0109
GLY 1150.0103
VAL 1160.0106
ASN 1170.0092
ARG 1180.0074
SER 1190.0074
GLY 1200.0077
ALA 1210.0075
MET 1220.0048
ILE 1230.0085
LEU 1240.0079
ALA 1250.0142
TYR 1260.0174
LEU 1270.0130
MET 1280.0099
SER 1290.0145
LYS 1300.0227
ASN 1310.0143
LYS 1320.0463
GLU 1330.0489
SER 1340.0378
LEU 1350.0264
PRO 1360.0120
MET 1370.0147
LEU 1380.0170
TYR 1390.0098
PHE 1400.0069
LEU 1410.0081
TYR 1420.0086
VAL 1430.0067
TYR 1440.0039
HIS 1450.0067
SER 1460.0094
MET 1470.0115
ARG 1480.0116
ASP 1490.0122
LEU 1500.0190
ARG 1510.0208
GLY 1520.0235
ALA 1530.0184
PHE 1540.0118
VAL 1550.0081
GLU 1560.0103
ASN 1570.0107
PRO 1580.0099
SER 1590.0087
SER 1590.0087
PHE 1600.0057
LYS 1610.0039
ARG 1620.0055
GLN 1630.0027
ILE 1640.0064
ILE 1650.0056
GLU 1660.0075
LYS 1670.0090
TYR 1680.0106
VAL 1690.0059
ILE 1700.0069
ILE 1700.0069
SER 70.0050
LEU 80.0069
TYR 90.0048
LYS 100.0057
TYR 110.0044
LEU 120.0044
LEU 130.0025
LEU 140.0033
ARG 150.0026
SER 160.0016
THR 170.0023
GLY 180.0030
ASP 190.0055
MET 200.0051
HIS 210.0239
LYS 220.0546
ALA 230.0360
LYS 240.0373
SER 250.0472
PRO 260.0378
THR 270.0414
ILE 280.0361
MET 290.0118
THR 300.0123
ARG 310.0101
VAL 320.0102
THR 330.0150
ASN 340.0092
ASN 350.0058
VAL 360.0073
TYR 370.0061
LEU 380.0061
GLY 390.0102
ASN 400.0085
TYR 410.0104
TYR 410.0104
LYS 420.0167
ASN 430.0104
ALA 440.0142
MET 450.0176
ASP 460.0206
ALA 470.0135
PRO 480.0207
SER 490.0446
SER 490.0447
SER 500.0236
GLU 510.0182
VAL 520.0139
LYS 530.0115
PHE 540.0108
LYS 550.0164
TYR 560.0092
VAL 570.0075
LEU 580.0065
ASN 590.0093
LEU 600.0076
THR 610.0075
MET 620.0086
ASP 630.0093
ASP 630.0092
LYS 640.0124
TYR 650.0154
THR 660.0171
LEU 670.0055
PRO 680.0131
ASN 690.0116
SER 700.0136
ASN 710.0150
ILE 720.0109
ASN 730.0053
ILE 740.0079
ILE 750.0048
HIS 760.0085
ILE 770.0080
PRO 780.0104
LEU 790.0132
VAL 800.0149
ASP 810.0138
ASP 820.0185
THR 830.0196
THR 840.0212
THR 850.0173
ASP 860.0138
ASP 860.0137
ILE 870.0085
SER 880.0063
LYS 890.0122
TYR 900.0129
PHE 910.0118
ASP 920.0208
ASP 930.0248
VAL 940.0112
THR 950.0164
ALA 960.0258
PHE 970.0195
LEU 980.0161
SER 990.0290
SER 990.0290
LYS 1000.0302
CYS 1010.0203
ASP 1020.0205
GLN 1030.0369
ARG 1040.0332
ASN 1050.0166
GLU 1060.0187
PRO 1070.0101
VAL 1080.0082
LEU 1090.0082
VAL 1100.0074
HIS 1110.0093
CYS 1120.0077
ALA 1130.0075
ALA 1140.0109
GLY 1150.0103
VAL 1160.0106
ASN 1170.0092
ARG 1180.0074
SER 1190.0074
GLY 1200.0077
ALA 1210.0075
MET 1220.0048
ILE 1230.0085
LEU 1240.0079
ALA 1250.0142
TYR 1260.0174
LEU 1270.0130
MET 1280.0099
SER 1290.0145
LYS 1300.0227
ASN 1310.0143
LYS 1320.0463
GLU 1330.0489
SER 1340.0378
LEU 1350.0264
PRO 1360.0120
MET 1370.0147
LEU 1380.0170
TYR 1390.0098
PHE 1400.0069
LEU 1410.0081
TYR 1420.0086
VAL 1430.0067
TYR 1440.0039
HIS 1450.0067
SER 1460.0094
MET 1470.0115
ARG 1480.0116
ASP 1490.0122
LEU 1500.0190
ARG 1510.0208
GLY 1520.0235
ALA 1530.0184
PHE 1540.0118
VAL 1550.0081
GLU 1560.0103
ASN 1570.0107
PRO 1580.0099
SER 1590.0087
SER 1590.0087
PHE 1600.0057
LYS 1610.0039
ARG 1620.0055
GLN 1630.0027
ILE 1640.0064
ILE 1650.0056
GLU 1660.0075
LYS 1670.0090
TYR 1680.0106
VAL 1690.0059
ILE 1700.0069
ILE 1700.0069

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.