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<R2> analysis for 2605290810351806242

---  normal mode 52  ---

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 = 0.0725
SER 70.0333
LEU 80.0291
TYR 90.0129
LYS 100.0149
TYR 110.0104
LEU 120.0101
LEU 130.0051
LEU 140.0049
ARG 150.0066
SER 160.0068
THR 170.0073
GLY 180.0086
ASP 190.0133
MET 200.0126
HIS 210.0295
LYS 220.0464
ALA 230.0279
LYS 240.0404
SER 250.0431
PRO 260.0247
THR 270.0312
ILE 280.0159
MET 290.0062
THR 300.0051
ARG 310.0118
VAL 320.0147
THR 330.0229
ASN 340.0180
ASN 350.0099
VAL 360.0139
TYR 370.0103
LEU 380.0085
GLY 390.0099
ASN 400.0148
TYR 410.0061
TYR 410.0061
LYS 420.0125
ASN 430.0112
ALA 440.0106
MET 450.0124
ASP 460.0129
ALA 470.0168
PRO 480.0202
SER 490.0254
SER 490.0255
SER 500.0093
GLU 510.0198
VAL 520.0200
LYS 530.0203
PHE 540.0199
LYS 550.0150
TYR 560.0158
VAL 570.0087
LEU 580.0086
ASN 590.0094
LEU 600.0086
THR 610.0079
MET 620.0201
ASP 630.0315
ASP 630.0318
LYS 640.0330
TYR 650.0077
THR 660.0279
LEU 670.0414
PRO 680.0549
ASN 690.0725
SER 700.0363
ASN 710.0376
ILE 720.0214
ASN 730.0075
ILE 740.0080
ILE 750.0171
HIS 760.0185
ILE 770.0178
PRO 780.0166
LEU 790.0122
VAL 800.0112
ASP 810.0097
ASP 820.0124
THR 830.0177
THR 840.0240
THR 850.0142
ASP 860.0118
ASP 860.0118
ILE 870.0069
SER 880.0051
LYS 890.0085
TYR 900.0093
PHE 910.0085
ASP 920.0144
ASP 930.0151
VAL 940.0084
THR 950.0104
ALA 960.0117
PHE 970.0096
LEU 980.0093
SER 990.0127
SER 990.0127
LYS 1000.0123
CYS 1010.0095
ASP 1020.0131
GLN 1030.0281
ARG 1040.0322
ASN 1050.0170
GLU 1060.0115
PRO 1070.0100
VAL 1080.0107
LEU 1090.0091
VAL 1100.0076
HIS 1110.0085
CYS 1120.0073
ALA 1130.0120
ALA 1140.0154
GLY 1150.0158
VAL 1160.0155
ASN 1170.0080
ARG 1180.0074
SER 1190.0101
GLY 1200.0075
ALA 1210.0042
MET 1220.0044
ILE 1230.0088
LEU 1240.0079
ALA 1250.0093
TYR 1260.0095
LEU 1270.0095
MET 1280.0060
SER 1290.0062
LYS 1300.0062
ASN 1310.0068
LYS 1320.0110
GLU 1330.0210
SER 1340.0142
LEU 1350.0128
PRO 1360.0065
MET 1370.0063
LEU 1380.0106
TYR 1390.0098
PHE 1400.0082
LEU 1410.0114
TYR 1420.0152
VAL 1430.0133
TYR 1440.0095
HIS 1450.0076
SER 1460.0083
MET 1470.0051
ARG 1480.0048
ASP 1490.0066
LEU 1500.0078
ARG 1510.0114
GLY 1520.0172
ALA 1530.0148
PHE 1540.0115
VAL 1550.0087
GLU 1560.0085
ASN 1570.0076
PRO 1580.0096
SER 1590.0130
SER 1590.0130
PHE 1600.0087
LYS 1610.0047
ARG 1620.0106
GLN 1630.0084
ILE 1640.0081
ILE 1650.0121
GLU 1660.0170
LYS 1670.0127
TYR 1680.0136
VAL 1690.0147
ILE 1700.0222
ILE 1700.0222
SER 70.0333
LEU 80.0291
TYR 90.0129
LYS 100.0149
TYR 110.0104
LEU 120.0101
LEU 130.0051
LEU 140.0049
ARG 150.0066
SER 160.0068
THR 170.0073
GLY 180.0086
ASP 190.0133
MET 200.0126
HIS 210.0295
LYS 220.0464
ALA 230.0279
LYS 240.0404
SER 250.0431
PRO 260.0247
THR 270.0312
ILE 280.0159
MET 290.0062
THR 300.0051
ARG 310.0118
VAL 320.0147
THR 330.0229
ASN 340.0180
ASN 350.0099
VAL 360.0139
TYR 370.0103
LEU 380.0085
GLY 390.0099
ASN 400.0148
TYR 410.0061
TYR 410.0061
LYS 420.0125
ASN 430.0112
ALA 440.0106
MET 450.0124
ASP 460.0129
ALA 470.0168
PRO 480.0202
SER 490.0254
SER 490.0255
SER 500.0093
GLU 510.0198
VAL 520.0200
LYS 530.0203
PHE 540.0199
LYS 550.0150
TYR 560.0158
VAL 570.0087
LEU 580.0086
ASN 590.0094
LEU 600.0086
THR 610.0079
MET 620.0201
ASP 630.0315
ASP 630.0318
LYS 640.0330
TYR 650.0077
THR 660.0279
LEU 670.0414
PRO 680.0549
ASN 690.0725
SER 700.0363
ASN 710.0376
ILE 720.0214
ASN 730.0075
ILE 740.0080
ILE 750.0171
HIS 760.0185
ILE 770.0178
PRO 780.0166
LEU 790.0122
VAL 800.0112
ASP 810.0097
ASP 820.0124
THR 830.0177
THR 840.0240
THR 850.0142
ASP 860.0118
ASP 860.0118
ILE 870.0069
SER 880.0051
LYS 890.0085
TYR 900.0093
PHE 910.0085
ASP 920.0144
ASP 930.0151
VAL 940.0084
THR 950.0104
ALA 960.0117
PHE 970.0096
LEU 980.0093
SER 990.0127
SER 990.0127
LYS 1000.0123
CYS 1010.0095
ASP 1020.0131
GLN 1030.0281
ARG 1040.0322
ASN 1050.0170
GLU 1060.0115
PRO 1070.0100
VAL 1080.0107
LEU 1090.0091
VAL 1100.0076
HIS 1110.0085
CYS 1120.0073
ALA 1130.0120
ALA 1140.0154
GLY 1150.0158
VAL 1160.0155
ASN 1170.0080
ARG 1180.0074
SER 1190.0101
GLY 1200.0075
ALA 1210.0042
MET 1220.0044
ILE 1230.0088
LEU 1240.0079
ALA 1250.0093
TYR 1260.0095
LEU 1270.0095
MET 1280.0060
SER 1290.0062
LYS 1300.0062
ASN 1310.0068
LYS 1320.0110
GLU 1330.0210
SER 1340.0142
LEU 1350.0128
PRO 1360.0065
MET 1370.0063
LEU 1380.0106
TYR 1390.0098
PHE 1400.0082
LEU 1410.0114
TYR 1420.0152
VAL 1430.0133
TYR 1440.0095
HIS 1450.0076
SER 1460.0083
MET 1470.0051
ARG 1480.0048
ASP 1490.0066
LEU 1500.0078
ARG 1510.0114
GLY 1520.0172
ALA 1530.0148
PHE 1540.0115
VAL 1550.0087
GLU 1560.0085
ASN 1570.0076
PRO 1580.0096
SER 1590.0130
SER 1590.0130
PHE 1600.0087
LYS 1610.0047
ARG 1620.0106
GLN 1630.0084
ILE 1640.0081
ILE 1650.0121
GLU 1660.0170
LYS 1670.0127
TYR 1680.0136
VAL 1690.0147
ILE 1700.0222
ILE 1700.0222

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.