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<R2> analysis for 2605290810351806242

---  normal mode 73  ---

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 = 0.0573
SER 70.0487
LEU 80.0301
TYR 90.0197
LYS 100.0244
TYR 110.0194
LEU 120.0146
LEU 130.0126
LEU 140.0127
ARG 150.0093
SER 160.0113
THR 170.0087
GLY 180.0072
ASP 190.0085
MET 200.0038
HIS 210.0112
LYS 220.0208
ALA 230.0161
LYS 240.0200
SER 250.0132
PRO 260.0161
THR 270.0142
ILE 280.0163
MET 290.0095
THR 300.0179
ARG 310.0202
VAL 320.0229
THR 330.0287
ASN 340.0185
ASN 350.0099
VAL 360.0183
TYR 370.0158
LEU 380.0151
GLY 390.0077
ASN 400.0070
TYR 410.0047
TYR 410.0047
LYS 420.0042
ASN 430.0049
ALA 440.0041
MET 450.0044
ASP 460.0049
ALA 470.0091
PRO 480.0082
SER 490.0123
SER 490.0122
SER 500.0105
GLU 510.0123
VAL 520.0104
LYS 530.0192
PHE 540.0137
LYS 550.0137
TYR 560.0136
VAL 570.0050
LEU 580.0048
ASN 590.0076
LEU 600.0092
THR 610.0133
MET 620.0162
ASP 630.0242
ASP 630.0244
LYS 640.0213
TYR 650.0144
THR 660.0156
LEU 670.0139
PRO 680.0218
ASN 690.0170
SER 700.0185
ASN 710.0145
ILE 720.0052
ASN 730.0049
ILE 740.0067
ILE 750.0035
HIS 760.0097
ILE 770.0143
PRO 780.0186
LEU 790.0115
VAL 800.0175
ASP 810.0206
ASP 820.0161
THR 830.0161
THR 840.0413
THR 850.0182
ASP 860.0113
ASP 860.0112
ILE 870.0050
SER 880.0076
LYS 890.0130
TYR 900.0151
PHE 910.0094
ASP 920.0231
ASP 930.0290
VAL 940.0112
THR 950.0076
ALA 960.0073
PHE 970.0154
LEU 980.0164
SER 990.0173
SER 990.0174
LYS 1000.0152
CYS 1010.0100
ASP 1020.0143
GLN 1030.0253
ARG 1040.0152
ASN 1050.0212
GLU 1060.0128
PRO 1070.0034
VAL 1080.0116
LEU 1090.0101
VAL 1100.0098
HIS 1110.0032
CYS 1120.0036
ALA 1130.0063
ALA 1140.0064
GLY 1150.0116
VAL 1160.0103
ASN 1170.0099
ARG 1180.0082
SER 1190.0077
GLY 1200.0079
ALA 1210.0053
MET 1220.0050
ILE 1230.0084
LEU 1240.0048
ALA 1250.0140
TYR 1260.0119
LEU 1270.0202
MET 1280.0196
SER 1290.0282
LYS 1300.0296
ASN 1310.0218
LYS 1320.0212
GLU 1330.0220
SER 1340.0491
LEU 1350.0573
PRO 1360.0082
MET 1370.0077
LEU 1380.0213
TYR 1390.0175
PHE 1400.0135
LEU 1410.0152
TYR 1420.0086
VAL 1430.0100
TYR 1440.0106
HIS 1450.0081
SER 1460.0127
MET 1470.0189
ARG 1480.0160
ASP 1490.0178
LEU 1500.0320
ARG 1510.0243
GLY 1520.0223
ALA 1530.0142
PHE 1540.0152
VAL 1550.0121
GLU 1560.0140
ASN 1570.0161
PRO 1580.0157
SER 1590.0133
SER 1590.0133
PHE 1600.0095
LYS 1610.0032
ARG 1620.0079
GLN 1630.0090
ILE 1640.0112
ILE 1650.0159
GLU 1660.0223
LYS 1670.0202
TYR 1680.0234
VAL 1690.0214
ILE 1700.0278
ILE 1700.0278
SER 70.0487
LEU 80.0301
TYR 90.0197
LYS 100.0244
TYR 110.0194
LEU 120.0146
LEU 130.0126
LEU 140.0127
ARG 150.0093
SER 160.0113
THR 170.0087
GLY 180.0072
ASP 190.0085
MET 200.0038
HIS 210.0112
LYS 220.0208
ALA 230.0161
LYS 240.0200
SER 250.0132
PRO 260.0161
THR 270.0142
ILE 280.0163
MET 290.0095
THR 300.0179
ARG 310.0202
VAL 320.0229
THR 330.0287
ASN 340.0185
ASN 350.0099
VAL 360.0183
TYR 370.0158
LEU 380.0151
GLY 390.0077
ASN 400.0070
TYR 410.0047
TYR 410.0047
LYS 420.0042
ASN 430.0049
ALA 440.0041
MET 450.0044
ASP 460.0049
ALA 470.0091
PRO 480.0082
SER 490.0123
SER 490.0122
SER 500.0105
GLU 510.0123
VAL 520.0104
LYS 530.0192
PHE 540.0137
LYS 550.0137
TYR 560.0136
VAL 570.0050
LEU 580.0048
ASN 590.0076
LEU 600.0092
THR 610.0133
MET 620.0162
ASP 630.0242
ASP 630.0244
LYS 640.0213
TYR 650.0144
THR 660.0156
LEU 670.0139
PRO 680.0218
ASN 690.0170
SER 700.0185
ASN 710.0145
ILE 720.0052
ASN 730.0049
ILE 740.0067
ILE 750.0035
HIS 760.0097
ILE 770.0143
PRO 780.0186
LEU 790.0115
VAL 800.0175
ASP 810.0206
ASP 820.0161
THR 830.0161
THR 840.0413
THR 850.0182
ASP 860.0113
ASP 860.0112
ILE 870.0050
SER 880.0076
LYS 890.0130
TYR 900.0151
PHE 910.0094
ASP 920.0231
ASP 930.0290
VAL 940.0112
THR 950.0076
ALA 960.0073
PHE 970.0154
LEU 980.0164
SER 990.0173
SER 990.0174
LYS 1000.0152
CYS 1010.0100
ASP 1020.0143
GLN 1030.0253
ARG 1040.0152
ASN 1050.0212
GLU 1060.0128
PRO 1070.0034
VAL 1080.0116
LEU 1090.0101
VAL 1100.0098
HIS 1110.0032
CYS 1120.0036
ALA 1130.0063
ALA 1140.0064
GLY 1150.0116
VAL 1160.0103
ASN 1170.0099
ARG 1180.0082
SER 1190.0077
GLY 1200.0079
ALA 1210.0053
MET 1220.0050
ILE 1230.0084
LEU 1240.0048
ALA 1250.0140
TYR 1260.0119
LEU 1270.0202
MET 1280.0196
SER 1290.0282
LYS 1300.0296
ASN 1310.0218
LYS 1320.0212
GLU 1330.0220
SER 1340.0491
LEU 1350.0573
PRO 1360.0082
MET 1370.0077
LEU 1380.0213
TYR 1390.0175
PHE 1400.0135
LEU 1410.0152
TYR 1420.0086
VAL 1430.0100
TYR 1440.0106
HIS 1450.0081
SER 1460.0127
MET 1470.0189
ARG 1480.0160
ASP 1490.0178
LEU 1500.0320
ARG 1510.0243
GLY 1520.0223
ALA 1530.0142
PHE 1540.0152
VAL 1550.0121
GLU 1560.0140
ASN 1570.0161
PRO 1580.0157
SER 1590.0133
SER 1590.0133
PHE 1600.0095
LYS 1610.0032
ARG 1620.0079
GLN 1630.0090
ILE 1640.0112
ILE 1650.0159
GLU 1660.0223
LYS 1670.0202
TYR 1680.0234
VAL 1690.0214
ILE 1700.0278
ILE 1700.0278

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.