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<R2> analysis for 2605290810351806242

---  normal mode 85  ---

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 = 0.0435
SER 70.0341
LEU 80.0161
TYR 90.0320
LYS 100.0293
TYR 110.0244
LEU 120.0260
LEU 130.0224
LEU 140.0226
ARG 150.0170
SER 160.0120
THR 170.0097
GLY 180.0147
ASP 190.0231
MET 200.0178
HIS 210.0275
LYS 220.0347
ALA 230.0379
LYS 240.0385
SER 250.0264
PRO 260.0101
THR 270.0287
ILE 280.0411
MET 290.0059
THR 300.0093
ARG 310.0085
VAL 320.0120
THR 330.0225
ASN 340.0178
ASN 350.0094
VAL 360.0141
TYR 370.0081
LEU 380.0060
GLY 390.0071
ASN 400.0110
TYR 410.0153
TYR 410.0153
LYS 420.0217
ASN 430.0164
ALA 440.0139
MET 450.0207
ASP 460.0293
ALA 470.0131
PRO 480.0130
SER 490.0195
SER 490.0195
SER 500.0217
GLU 510.0063
VAL 520.0180
LYS 530.0190
PHE 540.0162
LYS 550.0126
TYR 560.0164
VAL 570.0103
LEU 580.0109
ASN 590.0046
LEU 600.0042
THR 610.0078
MET 620.0123
ASP 630.0177
ASP 630.0177
LYS 640.0243
TYR 650.0097
THR 660.0081
LEU 670.0051
PRO 680.0091
ASN 690.0115
SER 700.0080
ASN 710.0146
ILE 720.0139
ASN 730.0129
ILE 740.0068
ILE 750.0087
HIS 760.0073
ILE 770.0113
PRO 780.0177
LEU 790.0187
VAL 800.0251
ASP 810.0234
ASP 820.0277
THR 830.0237
THR 840.0251
THR 850.0202
ASP 860.0213
ASP 860.0214
ILE 870.0192
SER 880.0197
LYS 890.0205
TYR 900.0217
PHE 910.0165
ASP 920.0237
ASP 930.0143
VAL 940.0062
THR 950.0151
ALA 960.0213
PHE 970.0224
LEU 980.0245
SER 990.0280
SER 990.0280
LYS 1000.0251
CYS 1010.0159
ASP 1020.0201
GLN 1030.0270
ARG 1040.0184
ASN 1050.0161
GLU 1060.0041
PRO 1070.0067
VAL 1080.0144
LEU 1090.0088
VAL 1100.0092
HIS 1110.0038
CYS 1120.0049
ALA 1130.0091
ALA 1140.0104
GLY 1150.0065
VAL 1160.0081
ASN 1170.0060
ARG 1180.0029
SER 1190.0038
GLY 1200.0049
ALA 1210.0030
MET 1220.0045
ILE 1230.0065
LEU 1240.0060
ALA 1250.0049
TYR 1260.0076
LEU 1270.0080
MET 1280.0066
SER 1290.0051
LYS 1300.0055
ASN 1310.0102
LYS 1320.0067
GLU 1330.0137
SER 1340.0313
LEU 1350.0435
PRO 1360.0159
MET 1370.0152
LEU 1380.0211
TYR 1390.0144
PHE 1400.0134
LEU 1410.0147
TYR 1420.0153
VAL 1430.0123
TYR 1440.0083
HIS 1450.0085
SER 1460.0105
MET 1470.0054
ARG 1480.0053
ASP 1490.0083
LEU 1500.0058
ARG 1510.0088
GLY 1520.0124
ALA 1530.0083
PHE 1540.0077
VAL 1550.0055
GLU 1560.0057
ASN 1570.0112
PRO 1580.0098
SER 1590.0149
SER 1590.0149
PHE 1600.0120
LYS 1610.0081
ARG 1620.0081
GLN 1630.0086
ILE 1640.0083
ILE 1650.0062
GLU 1660.0074
LYS 1670.0078
TYR 1680.0113
VAL 1690.0129
ILE 1700.0238
ILE 1700.0239
SER 70.0341
LEU 80.0161
TYR 90.0320
LYS 100.0293
TYR 110.0244
LEU 120.0260
LEU 130.0224
LEU 140.0226
ARG 150.0170
SER 160.0120
THR 170.0097
GLY 180.0147
ASP 190.0231
MET 200.0178
HIS 210.0275
LYS 220.0347
ALA 230.0379
LYS 240.0385
SER 250.0264
PRO 260.0101
THR 270.0287
ILE 280.0411
MET 290.0059
THR 300.0093
ARG 310.0085
VAL 320.0120
THR 330.0225
ASN 340.0178
ASN 350.0094
VAL 360.0141
TYR 370.0081
LEU 380.0060
GLY 390.0071
ASN 400.0110
TYR 410.0153
TYR 410.0153
LYS 420.0217
ASN 430.0164
ALA 440.0139
MET 450.0207
ASP 460.0293
ALA 470.0131
PRO 480.0130
SER 490.0195
SER 490.0195
SER 500.0217
GLU 510.0063
VAL 520.0180
LYS 530.0190
PHE 540.0162
LYS 550.0126
TYR 560.0164
VAL 570.0103
LEU 580.0109
ASN 590.0046
LEU 600.0042
THR 610.0078
MET 620.0123
ASP 630.0177
ASP 630.0177
LYS 640.0243
TYR 650.0097
THR 660.0081
LEU 670.0051
PRO 680.0091
ASN 690.0115
SER 700.0080
ASN 710.0146
ILE 720.0139
ASN 730.0129
ILE 740.0068
ILE 750.0087
HIS 760.0073
ILE 770.0113
PRO 780.0177
LEU 790.0187
VAL 800.0251
ASP 810.0234
ASP 820.0277
THR 830.0237
THR 840.0251
THR 850.0202
ASP 860.0213
ASP 860.0214
ILE 870.0192
SER 880.0197
LYS 890.0205
TYR 900.0217
PHE 910.0165
ASP 920.0237
ASP 930.0143
VAL 940.0062
THR 950.0151
ALA 960.0213
PHE 970.0224
LEU 980.0245
SER 990.0280
SER 990.0280
LYS 1000.0251
CYS 1010.0159
ASP 1020.0201
GLN 1030.0270
ARG 1040.0184
ASN 1050.0161
GLU 1060.0041
PRO 1070.0067
VAL 1080.0144
LEU 1090.0088
VAL 1100.0092
HIS 1110.0038
CYS 1120.0049
ALA 1130.0091
ALA 1140.0104
GLY 1150.0065
VAL 1160.0081
ASN 1170.0060
ARG 1180.0029
SER 1190.0038
GLY 1200.0049
ALA 1210.0030
MET 1220.0045
ILE 1230.0065
LEU 1240.0060
ALA 1250.0049
TYR 1260.0076
LEU 1270.0080
MET 1280.0066
SER 1290.0051
LYS 1300.0055
ASN 1310.0102
LYS 1320.0067
GLU 1330.0137
SER 1340.0313
LEU 1350.0435
PRO 1360.0159
MET 1370.0152
LEU 1380.0211
TYR 1390.0144
PHE 1400.0134
LEU 1410.0147
TYR 1420.0153
VAL 1430.0123
TYR 1440.0083
HIS 1450.0085
SER 1460.0105
MET 1470.0054
ARG 1480.0053
ASP 1490.0083
LEU 1500.0058
ARG 1510.0088
GLY 1520.0124
ALA 1530.0083
PHE 1540.0077
VAL 1550.0055
GLU 1560.0057
ASN 1570.0112
PRO 1580.0098
SER 1590.0149
SER 1590.0149
PHE 1600.0120
LYS 1610.0081
ARG 1620.0081
GLN 1630.0086
ILE 1640.0083
ILE 1650.0062
GLU 1660.0074
LYS 1670.0078
TYR 1680.0113
VAL 1690.0129
ILE 1700.0238
ILE 1700.0239

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.