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<R2> analysis for 2605290810351806242

---  normal mode 31  ---

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 = 0.0548
SER 70.0548
LEU 80.0434
TYR 90.0288
LYS 100.0276
TYR 110.0222
LEU 120.0172
LEU 130.0148
LEU 140.0160
ARG 150.0117
SER 160.0072
THR 170.0077
GLY 180.0074
ASP 190.0148
MET 200.0145
HIS 210.0241
LYS 220.0295
ALA 230.0260
LYS 240.0248
SER 250.0249
PRO 260.0180
THR 270.0214
ILE 280.0180
MET 290.0113
THR 300.0070
ARG 310.0040
VAL 320.0045
THR 330.0062
ASN 340.0084
ASN 350.0095
VAL 360.0067
TYR 370.0057
LEU 380.0066
GLY 390.0095
ASN 400.0154
TYR 410.0221
TYR 410.0221
LYS 420.0303
ASN 430.0223
ALA 440.0192
MET 450.0254
ASP 460.0322
ALA 470.0247
PRO 480.0264
SER 490.0429
SER 490.0429
SER 500.0213
GLU 510.0324
VAL 520.0158
LYS 530.0130
PHE 540.0141
LYS 550.0118
TYR 560.0109
VAL 570.0061
LEU 580.0057
ASN 590.0043
LEU 600.0051
THR 610.0103
MET 620.0136
ASP 630.0191
ASP 630.0191
LYS 640.0151
TYR 650.0094
THR 660.0087
LEU 670.0147
PRO 680.0302
ASN 690.0185
SER 700.0162
ASN 710.0196
ILE 720.0133
ASN 730.0047
ILE 740.0055
ILE 750.0058
HIS 760.0077
ILE 770.0086
PRO 780.0120
LEU 790.0150
VAL 800.0204
ASP 810.0218
ASP 820.0240
THR 830.0278
THR 840.0361
THR 850.0290
ASP 860.0287
ASP 860.0287
ILE 870.0226
SER 880.0223
LYS 890.0197
TYR 900.0173
PHE 910.0145
ASP 920.0134
ASP 930.0100
VAL 940.0048
THR 950.0042
ALA 960.0088
PHE 970.0076
LEU 980.0079
SER 990.0118
SER 990.0118
LYS 1000.0150
CYS 1010.0124
ASP 1020.0120
GLN 1030.0167
ARG 1040.0199
ASN 1050.0170
GLU 1060.0152
PRO 1070.0108
VAL 1080.0103
LEU 1090.0067
VAL 1100.0065
HIS 1110.0054
CYS 1120.0083
ALA 1130.0129
ALA 1140.0121
GLY 1150.0072
VAL 1160.0088
ASN 1170.0060
ARG 1180.0055
SER 1190.0045
GLY 1200.0052
ALA 1210.0066
MET 1220.0063
ILE 1230.0059
LEU 1240.0067
ALA 1250.0041
TYR 1260.0032
LEU 1270.0063
MET 1280.0048
SER 1290.0046
LYS 1300.0082
ASN 1310.0076
LYS 1320.0298
GLU 1330.0301
SER 1340.0266
LEU 1350.0108
PRO 1360.0078
MET 1370.0050
LEU 1380.0079
TYR 1390.0090
PHE 1400.0065
LEU 1410.0103
TYR 1420.0189
VAL 1430.0151
TYR 1440.0118
HIS 1450.0149
SER 1460.0185
MET 1470.0141
ARG 1480.0145
ASP 1490.0156
LEU 1500.0135
ARG 1510.0126
GLY 1520.0159
ALA 1530.0150
PHE 1540.0114
VAL 1550.0072
GLU 1560.0056
ASN 1570.0134
PRO 1580.0154
SER 1590.0216
SER 1590.0216
PHE 1600.0191
LYS 1610.0168
ARG 1620.0233
GLN 1630.0239
ILE 1640.0182
ILE 1650.0216
GLU 1660.0263
LYS 1670.0180
TYR 1680.0165
VAL 1690.0181
ILE 1700.0261
ILE 1700.0260
SER 70.0548
LEU 80.0434
TYR 90.0288
LYS 100.0276
TYR 110.0222
LEU 120.0172
LEU 130.0148
LEU 140.0160
ARG 150.0117
SER 160.0072
THR 170.0077
GLY 180.0074
ASP 190.0148
MET 200.0145
HIS 210.0241
LYS 220.0295
ALA 230.0260
LYS 240.0248
SER 250.0249
PRO 260.0180
THR 270.0214
ILE 280.0180
MET 290.0113
THR 300.0070
ARG 310.0040
VAL 320.0045
THR 330.0062
ASN 340.0084
ASN 350.0095
VAL 360.0067
TYR 370.0057
LEU 380.0066
GLY 390.0095
ASN 400.0154
TYR 410.0221
TYR 410.0221
LYS 420.0303
ASN 430.0223
ALA 440.0192
MET 450.0254
ASP 460.0322
ALA 470.0247
PRO 480.0264
SER 490.0429
SER 490.0429
SER 500.0213
GLU 510.0324
VAL 520.0158
LYS 530.0130
PHE 540.0141
LYS 550.0118
TYR 560.0109
VAL 570.0061
LEU 580.0057
ASN 590.0043
LEU 600.0051
THR 610.0103
MET 620.0136
ASP 630.0191
ASP 630.0191
LYS 640.0151
TYR 650.0094
THR 660.0087
LEU 670.0147
PRO 680.0302
ASN 690.0185
SER 700.0162
ASN 710.0196
ILE 720.0133
ASN 730.0047
ILE 740.0055
ILE 750.0058
HIS 760.0077
ILE 770.0086
PRO 780.0120
LEU 790.0150
VAL 800.0204
ASP 810.0218
ASP 820.0240
THR 830.0278
THR 840.0361
THR 850.0290
ASP 860.0287
ASP 860.0287
ILE 870.0226
SER 880.0223
LYS 890.0197
TYR 900.0173
PHE 910.0145
ASP 920.0134
ASP 930.0100
VAL 940.0048
THR 950.0042
ALA 960.0088
PHE 970.0076
LEU 980.0079
SER 990.0118
SER 990.0118
LYS 1000.0150
CYS 1010.0124
ASP 1020.0120
GLN 1030.0167
ARG 1040.0199
ASN 1050.0170
GLU 1060.0152
PRO 1070.0108
VAL 1080.0103
LEU 1090.0067
VAL 1100.0065
HIS 1110.0054
CYS 1120.0083
ALA 1130.0129
ALA 1140.0121
GLY 1150.0072
VAL 1160.0088
ASN 1170.0060
ARG 1180.0055
SER 1190.0045
GLY 1200.0052
ALA 1210.0066
MET 1220.0063
ILE 1230.0059
LEU 1240.0067
ALA 1250.0041
TYR 1260.0032
LEU 1270.0063
MET 1280.0048
SER 1290.0046
LYS 1300.0082
ASN 1310.0076
LYS 1320.0298
GLU 1330.0301
SER 1340.0266
LEU 1350.0108
PRO 1360.0078
MET 1370.0050
LEU 1380.0079
TYR 1390.0090
PHE 1400.0065
LEU 1410.0103
TYR 1420.0189
VAL 1430.0151
TYR 1440.0118
HIS 1450.0149
SER 1460.0185
MET 1470.0141
ARG 1480.0145
ASP 1490.0156
LEU 1500.0135
ARG 1510.0126
GLY 1520.0159
ALA 1530.0150
PHE 1540.0114
VAL 1550.0072
GLU 1560.0056
ASN 1570.0134
PRO 1580.0154
SER 1590.0216
SER 1590.0216
PHE 1600.0191
LYS 1610.0168
ARG 1620.0233
GLN 1630.0239
ILE 1640.0182
ILE 1650.0216
GLU 1660.0263
LYS 1670.0180
TYR 1680.0165
VAL 1690.0181
ILE 1700.0261
ILE 1700.0260

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.