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<R2> analysis for 2605290810351806242

---  normal mode 33  ---

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 = 0.0626
SER 70.0225
LEU 80.0178
TYR 90.0161
LYS 100.0164
TYR 110.0117
LEU 120.0087
LEU 130.0105
LEU 140.0093
ARG 150.0066
SER 160.0051
THR 170.0060
GLY 180.0051
ASP 190.0069
MET 200.0077
HIS 210.0090
LYS 220.0210
ALA 230.0118
LYS 240.0091
SER 250.0068
PRO 260.0059
THR 270.0029
ILE 280.0048
MET 290.0072
THR 300.0089
ARG 310.0089
VAL 320.0070
THR 330.0066
ASN 340.0107
ASN 350.0077
VAL 360.0044
TYR 370.0082
LEU 380.0042
GLY 390.0067
ASN 400.0050
TYR 410.0061
TYR 410.0061
LYS 420.0105
ASN 430.0115
ALA 440.0130
MET 450.0184
ASP 460.0220
ALA 470.0204
PRO 480.0216
SER 490.0435
SER 490.0434
SER 500.0416
GLU 510.0512
VAL 520.0322
LYS 530.0113
PHE 540.0108
LYS 550.0035
TYR 560.0087
VAL 570.0103
LEU 580.0092
ASN 590.0102
LEU 600.0095
THR 610.0100
MET 620.0112
ASP 630.0163
ASP 630.0164
LYS 640.0210
TYR 650.0247
THR 660.0306
LEU 670.0319
PRO 680.0422
ASN 690.0527
SER 700.0253
ASN 710.0165
ILE 720.0106
ASN 730.0118
ILE 740.0155
ILE 750.0116
HIS 760.0122
ILE 770.0101
PRO 780.0114
LEU 790.0092
VAL 800.0095
ASP 810.0104
ASP 820.0089
THR 830.0094
THR 840.0088
THR 850.0078
ASP 860.0088
ASP 860.0088
ILE 870.0107
SER 880.0137
LYS 890.0112
TYR 900.0146
PHE 910.0189
ASP 920.0215
ASP 930.0214
VAL 940.0145
THR 950.0162
ALA 960.0136
PHE 970.0144
LEU 980.0120
SER 990.0123
SER 990.0123
LYS 1000.0158
CYS 1010.0124
ASP 1020.0083
GLN 1030.0121
ARG 1040.0205
ASN 1050.0118
GLU 1060.0105
PRO 1070.0085
VAL 1080.0072
LEU 1090.0086
VAL 1100.0066
HIS 1110.0081
CYS 1120.0052
ALA 1130.0026
ALA 1140.0040
GLY 1150.0047
VAL 1160.0072
ASN 1170.0080
ARG 1180.0077
SER 1190.0065
GLY 1200.0062
ALA 1210.0069
MET 1220.0075
ILE 1230.0077
LEU 1240.0074
ALA 1250.0149
TYR 1260.0143
LEU 1270.0166
MET 1280.0161
SER 1290.0211
LYS 1300.0272
ASN 1310.0366
LYS 1320.0626
GLU 1330.0572
SER 1340.0448
LEU 1350.0231
PRO 1360.0212
MET 1370.0085
LEU 1380.0093
TYR 1390.0083
PHE 1400.0095
LEU 1410.0032
TYR 1420.0055
VAL 1430.0076
TYR 1440.0063
HIS 1450.0069
SER 1460.0092
MET 1470.0094
ARG 1480.0095
ASP 1490.0098
LEU 1500.0109
ARG 1510.0083
GLY 1520.0093
ALA 1530.0087
PHE 1540.0081
VAL 1550.0082
GLU 1560.0077
ASN 1570.0083
PRO 1580.0058
SER 1590.0063
SER 1590.0063
PHE 1600.0085
LYS 1610.0108
ARG 1620.0120
GLN 1630.0143
ILE 1640.0157
ILE 1650.0178
GLU 1660.0199
LYS 1670.0214
TYR 1680.0214
VAL 1690.0206
ILE 1700.0214
ILE 1700.0214
SER 70.0225
LEU 80.0178
TYR 90.0161
LYS 100.0164
TYR 110.0117
LEU 120.0087
LEU 130.0105
LEU 140.0093
ARG 150.0066
SER 160.0051
THR 170.0060
GLY 180.0051
ASP 190.0069
MET 200.0077
HIS 210.0090
LYS 220.0210
ALA 230.0118
LYS 240.0091
SER 250.0068
PRO 260.0059
THR 270.0029
ILE 280.0048
MET 290.0072
THR 300.0089
ARG 310.0089
VAL 320.0070
THR 330.0066
ASN 340.0107
ASN 350.0077
VAL 360.0044
TYR 370.0082
LEU 380.0042
GLY 390.0067
ASN 400.0050
TYR 410.0061
TYR 410.0061
LYS 420.0105
ASN 430.0115
ALA 440.0130
MET 450.0184
ASP 460.0220
ALA 470.0204
PRO 480.0216
SER 490.0435
SER 490.0434
SER 500.0416
GLU 510.0512
VAL 520.0322
LYS 530.0113
PHE 540.0108
LYS 550.0035
TYR 560.0087
VAL 570.0103
LEU 580.0092
ASN 590.0102
LEU 600.0095
THR 610.0100
MET 620.0112
ASP 630.0163
ASP 630.0164
LYS 640.0210
TYR 650.0247
THR 660.0306
LEU 670.0319
PRO 680.0422
ASN 690.0527
SER 700.0253
ASN 710.0165
ILE 720.0106
ASN 730.0118
ILE 740.0155
ILE 750.0116
HIS 760.0122
ILE 770.0101
PRO 780.0114
LEU 790.0092
VAL 800.0095
ASP 810.0104
ASP 820.0089
THR 830.0094
THR 840.0088
THR 850.0078
ASP 860.0088
ASP 860.0088
ILE 870.0107
SER 880.0137
LYS 890.0112
TYR 900.0146
PHE 910.0189
ASP 920.0215
ASP 930.0214
VAL 940.0145
THR 950.0162
ALA 960.0136
PHE 970.0144
LEU 980.0120
SER 990.0123
SER 990.0123
LYS 1000.0158
CYS 1010.0124
ASP 1020.0083
GLN 1030.0121
ARG 1040.0205
ASN 1050.0118
GLU 1060.0105
PRO 1070.0085
VAL 1080.0072
LEU 1090.0086
VAL 1100.0066
HIS 1110.0081
CYS 1120.0052
ALA 1130.0026
ALA 1140.0040
GLY 1150.0047
VAL 1160.0072
ASN 1170.0080
ARG 1180.0077
SER 1190.0065
GLY 1200.0062
ALA 1210.0069
MET 1220.0075
ILE 1230.0077
LEU 1240.0074
ALA 1250.0149
TYR 1260.0143
LEU 1270.0166
MET 1280.0161
SER 1290.0211
LYS 1300.0272
ASN 1310.0366
LYS 1320.0626
GLU 1330.0572
SER 1340.0448
LEU 1350.0231
PRO 1360.0212
MET 1370.0085
LEU 1380.0093
TYR 1390.0083
PHE 1400.0095
LEU 1410.0032
TYR 1420.0055
VAL 1430.0076
TYR 1440.0063
HIS 1450.0069
SER 1460.0092
MET 1470.0094
ARG 1480.0095
ASP 1490.0098
LEU 1500.0109
ARG 1510.0083
GLY 1520.0093
ALA 1530.0087
PHE 1540.0081
VAL 1550.0082
GLU 1560.0077
ASN 1570.0083
PRO 1580.0058
SER 1590.0063
SER 1590.0063
PHE 1600.0085
LYS 1610.0108
ARG 1620.0120
GLN 1630.0143
ILE 1640.0157
ILE 1650.0178
GLU 1660.0199
LYS 1670.0214
TYR 1680.0214
VAL 1690.0206
ILE 1700.0214
ILE 1700.0214

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.