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<R2> analysis for 2605290810351806242

---  normal mode 77  ---

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 = 0.0572
SER 70.0395
LEU 80.0379
TYR 90.0344
LYS 100.0295
TYR 110.0252
LEU 120.0261
LEU 130.0181
LEU 140.0119
ARG 150.0134
SER 160.0173
THR 170.0141
GLY 180.0155
ASP 190.0102
MET 200.0100
HIS 210.0089
LYS 220.0133
ALA 230.0092
LYS 240.0216
SER 250.0204
PRO 260.0153
THR 270.0237
ILE 280.0330
MET 290.0143
THR 300.0221
ARG 310.0182
VAL 320.0106
THR 330.0206
ASN 340.0318
ASN 350.0053
VAL 360.0102
TYR 370.0107
LEU 380.0129
GLY 390.0079
ASN 400.0055
TYR 410.0045
TYR 410.0045
LYS 420.0039
ASN 430.0055
ALA 440.0049
MET 450.0089
ASP 460.0078
ALA 470.0100
PRO 480.0093
SER 490.0076
SER 490.0076
SER 500.0152
GLU 510.0221
VAL 520.0214
LYS 530.0347
PHE 540.0218
LYS 550.0152
TYR 560.0113
VAL 570.0035
LEU 580.0078
ASN 590.0099
LEU 600.0059
THR 610.0035
MET 620.0090
ASP 630.0139
ASP 630.0141
LYS 640.0229
TYR 650.0167
THR 660.0171
LEU 670.0235
PRO 680.0405
ASN 690.0253
SER 700.0288
ASN 710.0075
ILE 720.0089
ASN 730.0076
ILE 740.0071
ILE 750.0106
HIS 760.0097
ILE 770.0108
PRO 780.0094
LEU 790.0078
VAL 800.0216
ASP 810.0259
ASP 820.0226
THR 830.0162
THR 840.0341
THR 850.0207
ASP 860.0131
ASP 860.0129
ILE 870.0079
SER 880.0057
LYS 890.0046
TYR 900.0057
PHE 910.0058
ASP 920.0066
ASP 930.0039
VAL 940.0077
THR 950.0080
ALA 960.0093
PHE 970.0103
LEU 980.0105
SER 990.0117
SER 990.0117
LYS 1000.0108
CYS 1010.0014
ASP 1020.0034
GLN 1030.0244
ARG 1040.0247
ASN 1050.0228
GLU 1060.0163
PRO 1070.0072
VAL 1080.0092
LEU 1090.0067
VAL 1100.0099
HIS 1110.0063
CYS 1120.0049
ALA 1130.0041
ALA 1140.0068
GLY 1150.0068
VAL 1160.0051
ASN 1170.0027
ARG 1180.0036
SER 1190.0075
GLY 1200.0078
ALA 1210.0062
MET 1220.0068
ILE 1230.0081
LEU 1240.0068
ALA 1250.0051
TYR 1260.0081
LEU 1270.0126
MET 1280.0126
SER 1290.0130
LYS 1300.0143
ASN 1310.0068
LYS 1320.0115
GLU 1330.0148
SER 1340.0436
LEU 1350.0572
PRO 1360.0193
MET 1370.0029
LEU 1380.0169
TYR 1390.0073
PHE 1400.0021
LEU 1410.0111
TYR 1420.0122
VAL 1430.0136
TYR 1440.0123
HIS 1450.0153
SER 1460.0182
MET 1470.0203
ARG 1480.0137
ASP 1490.0148
LEU 1500.0305
ARG 1510.0197
GLY 1520.0165
ALA 1530.0079
PHE 1540.0097
VAL 1550.0054
GLU 1560.0061
ASN 1570.0036
PRO 1580.0073
SER 1590.0090
SER 1590.0090
PHE 1600.0070
LYS 1610.0060
ARG 1620.0108
GLN 1630.0106
ILE 1640.0102
ILE 1650.0186
GLU 1660.0265
LYS 1670.0152
TYR 1680.0158
VAL 1690.0262
ILE 1700.0373
ILE 1700.0374
SER 70.0395
LEU 80.0379
TYR 90.0344
LYS 100.0295
TYR 110.0252
LEU 120.0261
LEU 130.0181
LEU 140.0119
ARG 150.0134
SER 160.0173
THR 170.0141
GLY 180.0155
ASP 190.0102
MET 200.0100
HIS 210.0089
LYS 220.0133
ALA 230.0092
LYS 240.0216
SER 250.0204
PRO 260.0153
THR 270.0237
ILE 280.0330
MET 290.0143
THR 300.0221
ARG 310.0182
VAL 320.0106
THR 330.0206
ASN 340.0318
ASN 350.0053
VAL 360.0102
TYR 370.0107
LEU 380.0129
GLY 390.0079
ASN 400.0055
TYR 410.0045
TYR 410.0045
LYS 420.0039
ASN 430.0055
ALA 440.0049
MET 450.0089
ASP 460.0078
ALA 470.0100
PRO 480.0093
SER 490.0076
SER 490.0076
SER 500.0152
GLU 510.0221
VAL 520.0214
LYS 530.0347
PHE 540.0218
LYS 550.0152
TYR 560.0113
VAL 570.0035
LEU 580.0078
ASN 590.0099
LEU 600.0059
THR 610.0035
MET 620.0090
ASP 630.0139
ASP 630.0141
LYS 640.0229
TYR 650.0167
THR 660.0171
LEU 670.0235
PRO 680.0405
ASN 690.0253
SER 700.0288
ASN 710.0075
ILE 720.0089
ASN 730.0076
ILE 740.0071
ILE 750.0106
HIS 760.0097
ILE 770.0108
PRO 780.0094
LEU 790.0078
VAL 800.0216
ASP 810.0259
ASP 820.0226
THR 830.0162
THR 840.0341
THR 850.0207
ASP 860.0131
ASP 860.0129
ILE 870.0079
SER 880.0057
LYS 890.0046
TYR 900.0057
PHE 910.0058
ASP 920.0066
ASP 930.0039
VAL 940.0077
THR 950.0080
ALA 960.0093
PHE 970.0103
LEU 980.0105
SER 990.0117
SER 990.0117
LYS 1000.0108
CYS 1010.0014
ASP 1020.0034
GLN 1030.0244
ARG 1040.0247
ASN 1050.0228
GLU 1060.0163
PRO 1070.0072
VAL 1080.0092
LEU 1090.0067
VAL 1100.0099
HIS 1110.0063
CYS 1120.0049
ALA 1130.0041
ALA 1140.0068
GLY 1150.0068
VAL 1160.0051
ASN 1170.0027
ARG 1180.0036
SER 1190.0075
GLY 1200.0078
ALA 1210.0062
MET 1220.0068
ILE 1230.0081
LEU 1240.0068
ALA 1250.0051
TYR 1260.0081
LEU 1270.0126
MET 1280.0126
SER 1290.0130
LYS 1300.0143
ASN 1310.0068
LYS 1320.0115
GLU 1330.0148
SER 1340.0436
LEU 1350.0572
PRO 1360.0193
MET 1370.0029
LEU 1380.0169
TYR 1390.0073
PHE 1400.0021
LEU 1410.0111
TYR 1420.0122
VAL 1430.0136
TYR 1440.0123
HIS 1450.0153
SER 1460.0182
MET 1470.0203
ARG 1480.0137
ASP 1490.0148
LEU 1500.0305
ARG 1510.0197
GLY 1520.0165
ALA 1530.0079
PHE 1540.0097
VAL 1550.0054
GLU 1560.0061
ASN 1570.0036
PRO 1580.0073
SER 1590.0090
SER 1590.0090
PHE 1600.0070
LYS 1610.0060
ARG 1620.0108
GLN 1630.0106
ILE 1640.0102
ILE 1650.0186
GLU 1660.0265
LYS 1670.0152
TYR 1680.0158
VAL 1690.0262
ILE 1700.0373
ILE 1700.0374

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.